N-[2-(cyclopropylcarbamoyl)phenyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-[2-(cyclopropylcarbamoyl)phenyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[2-(cyclopropylcarbamoyl)phenyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[2-(cyclopropylcarbamoyl)phenyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-[2-(cyclopropylcarbamoyl)phenyl]-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C19H17N3O3S/c23-17-10-26-16-8-5-11(9-15(16)21-17)18(24)22-14-4-2-1-3-13(14)19(25)20-12-6-7-12/h1-5,8-9,12H,6-7,10H2,(H,20,25)(H,21,23)(H,22,24)