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

Systemtic Name: 5-azanylidene-2-[(3-methoxy-4-methyl-phenyl)methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Openeye Name: 5-imino-2-[(3-methoxy-4-methyl-phenyl)methylene]-4-thiazol-2-yl-tetrahydrothiophen-3-one CAS Name: 5-imino-2-[(3-methoxy-4-methylphenyl)methylidene]-4-(2-thiazolyl)-3-thiolanone IUPAC Name: 5-imino-2-[(3-methoxy-4-methylphenyl)methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Traditional Name: 5-imino-2-(3-methoxy-4-methyl-benzylidene)-4-thiazol-2-yl-tetrahydrothiophen-3-one Formula: C16H14N2O2S2 MolecularWeight: 330.42456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C2C(=O)C(C(=N)S2)C3=NC=CS3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C=C2C(=O)C(C(=N)S2)C3=NC=CS3)OC

InChI

InChI=1S/C16H14N2O2S2/c1-9-3-4-10(7-11(9)20-2)8-12-14(19)13(15(17)22-12)16-18-5-6-21-16/h3-8,13,17H,1-2H3