1-oxidanylidene-N-phenyl-1a,2-dihydro-[1,2]thiazireno[2,3-a][1]benzazepine-3-carboxamide

Systemtic Name: 1-oxidanylidene-N-phenyl-1a,2-dihydro-[1,2]thiazireno[2,3-a][1]benzazepine-3-carboxamide Openeye Name: 1-oxo-N-phenyl-1a,2-dihydrothiazireno[2,3-a][1]benzazepine-3-carboxamide CAS Name: 1-oxo-N-phenyl-1a,2-dihydrothiazirino[2,3-a][1]benzazepine-3-carboxamide IUPAC Name: 1-oxo-N-phenyl-1a,2-dihydrothiazireno[2,3-a][1]benzazepine-3-carboxamide Traditional Name: 1-keto-N-phenyl-1a,2-dihydrothiazirino[2,3-a][1]benzazepine-3-carboxamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(S2=O)C3=CC=CC=C3C=C1C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C2N(S2=O)C3=CC=CC=C3C=C1C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C17H14N2O2S/c20-17(18-14-7-2-1-3-8-14)13-10-12-6-4-5-9-15(12)19-16(11-13)22(19)21/h1-10,16H,11H2,(H,18,20)