4-chloranyl-N-[2-[(3-methyl-1,3-thiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[(3-methyl-1,3-thiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[(3-methylthiazol-2-ylidene)amino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[(3-methyl-2-thiazolylidene)amino]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[(3-methyl-1,3-thiazol-2-ylidene)amino]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-keto-2-[(3-methyl-4-thiazolin-2-ylidene)amino]ethyl]picolinamide Formula: C12H11ClN4O2S MolecularWeight: 310.75934

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)CNC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

CN1C=CSC1=NC(=O)CNC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C12H11ClN4O2S/c1-17-4-5-20-12(17)16-10(18)7-15-11(19)9-6-8(13)2-3-14-9/h2-6H,7H2,1H3,(H,15,19)