N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C19H18N2O4S/c1-11(12-2-4-15-16(9-12)25-7-6-24-15)20-19(23)13-3-5-17-14(8-13)21-18(22)10-26-17/h2-5,8-9,11H,6-7,10H2,1H3,(H,20,23)(H,21,22)/t11-/m0/s1