3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3-methylthiazol-2-ylidene)benzamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3-methyl-2-thiazolylidene)benzamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)-N-(3-methyl-4-thiazolin-2-ylidene)benzamide Formula: C14H15N3O3S2 MolecularWeight: 337.4172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

Isomeric SMILES

CN1C=CSC1=NC(=O)C2=CC(=CC=C2)N3CCCS3(=O)=O

InChI

InChI=1S/C14H15N3O3S2/c1-16-7-8-21-14(16)15-13(18)11-4-2-5-12(10-11)17-6-3-9-22(17,19)20/h2,4-5,7-8,10H,3,6,9H2,1H3