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

Systemtic Name: N-[(2S)-butan-2-yl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[(1S)-1-methylpropyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[(2S)-butan-2-yl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[(2S)-butan-2-yl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-[(1S)-1-methylpropyl]propionamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2S/c1-3-11(2)16-14(18)8-9-17-12-6-4-5-7-13(12)20-10-15(17)19/h4-7,11H,3,8-10H2,1-2H3,(H,16,18)/t11-/m0/s1