5-chloranyl-N-(2-oxidanylidene-1H-pyrido[2,3-b][1,4]thiazin-3-yl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-(2-oxidanylidene-1H-pyrido[2,3-b][1,4]thiazin-3-yl)-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-(2-oxo-1H-pyrido[2,3-b][1,4]thiazin-3-yl)-1H-indole-2-carboxamide CAS Name: 5-chloro-N-(2-oxo-1H-pyrido[2,3-b][1,4]thiazin-3-yl)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-(2-oxo-1H-pyrido[2,3-b][1,4]thiazin-3-yl)-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-(2-keto-1H-pyrido[2,3-b][1,4]thiazin-3-yl)-1H-indole-2-carboxamide Formula: C16H11ClN4O2S MolecularWeight: 358.80214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)SC(C(=O)N2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC2=C(N=C1)SC(C(=O)N2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C16H11ClN4O2S/c17-9-3-4-10-8(6-9)7-12(19-10)13(22)21-16-14(23)20-11-2-1-5-18-15(11)24-16/h1-7,16,19H,(H,20,23)(H,21,22)