N-[(2S)-6-methylheptan-2-yl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[(2S)-6-methylheptan-2-yl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[(1S)-1,5-dimethylhexyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[(2S)-6-methylheptan-2-yl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[(2S)-6-methylheptan-2-yl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[(1S)-1,5-dimethylhexyl]-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)CCN1C(=O)CSC2=CC=CC=C21

Isomeric SMILES

C[C@@H](CCCC(C)C)NC(=O)CCN1C(=O)CSC2=CC=CC=C21

InChI

InChI=1S/C19H28N2O2S/c1-14(2)7-6-8-15(3)20-18(22)11-12-21-16-9-4-5-10-17(16)24-13-19(21)23/h4-5,9-10,14-15H,6-8,11-13H2,1-3H3,(H,20,22)/t15-/m0/s1