N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-2-keto-1H-pyridine-3-carboxamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NCCNC(=O)C3=CC=CNC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NCCNC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C15H14N4O2S/c20-13-10(4-3-7-16-13)14(21)17-8-9-18-15-19-11-5-1-2-6-12(11)22-15/h1-7H,8-9H2,(H,16,20)(H,17,21)(H,18,19)