5-azanylidene-2-[(4-propoxyphenyl)methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one

Systemtic Name: 5-azanylidene-2-[(4-propoxyphenyl)methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Openeye Name: 5-imino-2-[(4-propoxyphenyl)methylene]-4-thiazol-2-yl-tetrahydrothiophen-3-one CAS Name: 5-imino-2-[(4-propoxyphenyl)methylidene]-4-(2-thiazolyl)-3-thiolanone IUPAC Name: 5-imino-2-[(4-propoxyphenyl)methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Traditional Name: 5-imino-2-(4-propoxybenzylidene)-4-thiazol-2-yl-tetrahydrothiophen-3-one Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C(=O)C(C(=N)S2)C3=NC=CS3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=C2C(=O)C(C(=N)S2)C3=NC=CS3

InChI

InChI=1S/C17H16N2O2S2/c1-2-8-21-12-5-3-11(4-6-12)10-13-15(20)14(16(18)23-13)17-19-7-9-22-17/h3-7,9-10,14,18H,2,8H2,1H3