(5Z)-2-azanylidene-5-[(E)-3-phenylprop-2-enylidene]-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-2-azanylidene-5-[(E)-3-phenylprop-2-enylidene]-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one Openeye Name: (5Z)-2-imino-5-[(E)-3-phenylprop-2-enylidene]-3-thiazol-2-yl-thiazolidin-4-one CAS Name: (5Z)-2-imino-5-[(E)-3-phenylprop-2-enylidene]-3-(2-thiazolyl)-4-thiazolidinone IUPAC Name: (5Z)-2-imino-5-[(E)-3-phenylprop-2-enylidene]-3-(1,3-thiazol-2-yl)-1,3-thiazolidin-4-one Traditional Name: (5Z)-2-imino-5-[(E)-3-phenylprop-2-enylidene]-3-thiazol-2-yl-thiazolidin-4-one Formula: C15H11N3OS2 MolecularWeight: 313.39734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C\2/C(=O)N(C(=N)S2)C3=NC=CS3

InChI

InChI=1S/C15H11N3OS2/c16-14-18(15-17-9-10-20-15)13(19)12(21-14)8-4-7-11-5-2-1-3-6-11/h1-10,16H/b7-4+,12-8-,16-14?