N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C18H16N2O4S/c1-10(11-2-4-14-15(7-11)24-9-23-14)19-18(22)12-3-5-16-13(6-12)20-17(21)8-25-16/h2-7,10H,8-9H2,1H3,(H,19,22)(H,20,21)/t10-/m0/s1