3-oxidanylidene-N-[1-(phenylcarbamoyl)piperidin-4-yl]-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: 3-oxidanylidene-N-[1-(phenylcarbamoyl)piperidin-4-yl]-4H-1,4-benzothiazine-6-carboxamide Openeye Name: 3-oxo-N-[1-(phenylcarbamoyl)-4-piperidyl]-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[1-[anilino(oxo)methyl]-4-piperidinyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: 3-oxo-N-[1-(phenylcarbamoyl)piperidin-4-yl]-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-[1-(phenylcarbamoyl)-4-piperidyl]-4H-1,4-benzothiazine-6-carboxamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC3=C(C=C2)SCC(=O)N3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC3=C(C=C2)SCC(=O)N3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O3S/c26-19-13-29-18-7-6-14(12-17(18)24-19)20(27)22-16-8-10-25(11-9-16)21(28)23-15-4-2-1-3-5-15/h1-7,12,16H,8-11,13H2,(H,22,27)(H,23,28)(H,24,26)