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(5E)-5-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-3-phenylazanyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-3-phenylazanyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methylidene]-3-phenylazanyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-anilino-5-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-3-anilino-5-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-3-anilino-5-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-anilino-5-[(2-keto-7-methoxy-1H-quinolin-3-yl)methylene]-2-thioxo-thiazolidin-4-one
Formula: C20H15N3O3S2
MolecularWeight: 409.4814
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)C=C3C(=O)N(C(=S)S3)NC4=CC=CC=C4


Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)/C=C/3\C(=O)N(C(=S)S3)NC4=CC=CC=C4


InChI

InChI=1S/C20H15N3O3S2/c1-26-15-8-7-12-9-13(18(24)21-16(12)11-15)10-17-19(25)23(20(27)28-17)22-14-5-3-2-4-6-14/h2-11,22H,1H3,(H,21,24)/b17-10+


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