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

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[2-[(1S)-1-methylpropyl]phenyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-[2-[(1S)-1-methylpropyl]phenyl]-4H-1,4-benzothiazine-6-carboxamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C19H20N2O2S/c1-3-12(2)14-6-4-5-7-15(14)21-19(23)13-8-9-17-16(10-13)20-18(22)11-24-17/h4-10,12H,3,11H2,1-2H3,(H,20,22)(H,21,23)/t12-/m0/s1