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

Systemtic Name: 5-azanylidene-2-[(3,4-diethoxyphenyl)methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Openeye Name: 2-[(3,4-diethoxyphenyl)methylene]-5-imino-4-thiazol-2-yl-tetrahydrothiophen-3-one CAS Name: 2-[(3,4-diethoxyphenyl)methylidene]-5-imino-4-(2-thiazolyl)-3-thiolanone IUPAC Name: 2-[(3,4-diethoxyphenyl)methylidene]-5-imino-4-(1,3-thiazol-2-yl)thiolan-3-one Traditional Name: 2-(3,4-diethoxybenzylidene)-5-imino-4-thiazol-2-yl-tetrahydrothiophen-3-one Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)C(C(=N)S2)C3=NC=CS3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C2C(=O)C(C(=N)S2)C3=NC=CS3)OCC

InChI

InChI=1S/C18H18N2O3S2/c1-3-22-12-6-5-11(9-13(12)23-4-2)10-14-16(21)15(17(19)25-14)18-20-7-8-24-18/h5-10,15,19H,3-4H2,1-2H3