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

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[(4S)-chroman-4-yl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[(4S)-chroman-4-yl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O3S/c23-19(21-15-10-12-25-17-7-3-1-5-14(15)17)9-11-22-16-6-2-4-8-18(16)26-13-20(22)24/h1-8,15H,9-13H2,(H,21,23)/t15-/m0/s1