4-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-N-pyridin-2-yl-benzamide

Systemtic Name: 4-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-N-pyridin-2-yl-benzamide Openeye Name: 4-[(Z)-(2,4-dioxothiazolidin-5-ylidene)methyl]-N-(2-pyridyl)benzamide CAS Name: 4-[(Z)-(2,4-dioxo-5-thiazolidinylidene)methyl]-N-(2-pyridinyl)benzamide IUPAC Name: 4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-N-pyridin-2-ylbenzamide Traditional Name: 4-[(Z)-(2,4-diketothiazolidin-5-ylidene)methyl]-N-(2-pyridyl)benzamide Formula: C16H11N3O3S MolecularWeight: 325.34184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C2=CC=C(C=C2)C=C3C(=O)NC(=O)S3

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)C2=CC=C(C=C2)/C=C\3/C(=O)NC(=O)S3

InChI

InChI=1S/C16H11N3O3S/c20-14(18-13-3-1-2-8-17-13)11-6-4-10(5-7-11)9-12-15(21)19-16(22)23-12/h1-9H,(H,17,18,20)(H,19,21,22)/b12-9-