N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CNC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O4S/c23-19(21-11-14-12-25-16-6-2-3-7-17(16)26-14)9-10-22-15-5-1-4-8-18(15)27-13-20(22)24/h1-8,14H,9-13H2,(H,21,23)/t14-/m0/s1