4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 4-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-N-[4-(2-thienyl)thiazol-2-yl]benzamide Formula: C18H11N3O2S4 MolecularWeight: 429.55884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C=C4C(=O)NC(=S)S4

Isomeric SMILES

C1=CSC(=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)/C=C\4/C(=O)NC(=S)S4

InChI

InChI=1S/C18H11N3O2S4/c22-15(20-17-19-12(9-26-17)13-2-1-7-25-13)11-5-3-10(4-6-11)8-14-16(23)21-18(24)27-14/h1-9H,(H,19,20,22)(H,21,23,24)/b14-8-