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4-[(5E)-5-[[2-(ethylamino)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

4-[(5E)-5-[[2-(ethylamino)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

Systemtic Name:4-[(5E)-5-[[2-(ethylamino)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate
Openeye Name:4-[(5E)-5-[[2-(ethylamino)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate
CAS Name:4-[(5E)-5-[[2-(ethylamino)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoate
IUPAC Name:4-[(5E)-5-[[2-(ethylamino)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate
Traditional Name:4-[(5E)-5-[[2-(ethylamino)-4-keto-pyrido[1,2-a]pyrimidin-3-yl]methylene]-4-keto-2-thioxo-thiazolidin-3-yl]butyrate
Formula: C18H17N4O4S2-
MolecularWeight: 417.48198
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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)N2C=CC=CC2=N1)C=C3C(=O)N(C(=S)S3)CCCC(=O)[O-]


Isomeric SMILES

CCNC1=C(C(=O)N2C=CC=CC2=N1)/C=C/3\C(=O)N(C(=S)S3)CCCC(=O)[O-]


InChI

InChI=1S/C18H18N4O4S2/c1-2-19-15-11(16(25)21-8-4-3-6-13(21)20-15)10-12-17(26)22(18(27)28-12)9-5-7-14(23)24/h3-4,6,8,10,19H,2,5,7,9H2,1H3,(H,23,24)/p-1/b12-10+


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