N-(4-methyl-3-oxidanylidene-1,4-benzothiazin-6-yl)-4-phenyl-piperazine-1-carboxamide

Systemtic Name: N-(4-methyl-3-oxidanylidene-1,4-benzothiazin-6-yl)-4-phenyl-piperazine-1-carboxamide Openeye Name: N-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)-4-phenyl-piperazine-1-carboxamide CAS Name: N-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)-4-phenyl-1-piperazinecarboxamide IUPAC Name: N-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)-4-phenylpiperazine-1-carboxamide Traditional Name: N-(3-keto-4-methyl-1,4-benzothiazin-6-yl)-4-phenyl-piperazine-1-carboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CSC2=C1C=C(C=C2)NC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CSC2=C1C=C(C=C2)NC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4O2S/c1-22-17-13-15(7-8-18(17)27-14-19(22)25)21-20(26)24-11-9-23(10-12-24)16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3,(H,21,26)