4-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-(4-methylpiperazin-1-yl)benzamide

Systemtic Name: 4-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-(4-methylpiperazin-1-yl)benzamide Openeye Name: 4-[(E)-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-N-(4-methylpiperazin-1-yl)benzamide CAS Name: 4-[(E)-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-N-(4-methyl-1-piperazinyl)benzamide IUPAC Name: 4-[(E)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-(4-methylpiperazin-1-yl)benzamide Traditional Name: 4-[(E)-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]-N-(4-methylpiperazino)benzamide Formula: C17H20N4O2S2 MolecularWeight: 376.4963

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)C2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)C

Isomeric SMILES

CN1CCN(CC1)NC(=O)C2=CC=C(C=C2)/C=C/3\C(=O)N(C(=S)S3)C

InChI

InChI=1S/C17H20N4O2S2/c1-19-7-9-21(10-8-19)18-15(22)13-5-3-12(4-6-13)11-14-16(23)20(2)17(24)25-14/h3-6,11H,7-10H2,1-2H3,(H,18,22)/b14-11+