N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-6-keto-1H-pyridine-3-carboxamide Formula: C17H12N4O2S MolecularWeight: 336.36778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=CNC(=O)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=CNC(=O)C=C4

InChI

InChI=1S/C17H12N4O2S/c22-15-6-5-10(7-19-15)16(23)21-17-20-14(9-24-17)12-8-18-13-4-2-1-3-11(12)13/h1-9,18H,(H,19,22)(H,20,21,23)