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

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[(1S)-tetralin-1-yl]propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-[(1S)-tetralin-1-yl]propionamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O2S/c24-20(22-17-9-5-7-15-6-1-2-8-16(15)17)12-13-23-18-10-3-4-11-19(18)26-14-21(23)25/h1-4,6,8,10-11,17H,5,7,9,12-14H2,(H,22,24)/t17-/m0/s1