2-(1-oxidanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)propanamide

Systemtic Name: 2-(1-oxidanylidene-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)propanamide Openeye Name: 2-(1-oxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)propanamide CAS Name: 2-(1-oxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)propanamide IUPAC Name: 2-(1-oxo-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)propanamide Traditional Name: 2-(1-keto-3a,4-dihydro-3H-imidazo[5,1-c][1,4]benzothiazin-2-yl)propionamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1CC2CSC3=CC=CC=C3N2C1=O

Isomeric SMILES

CC(C(=O)N)N1CC2CSC3=CC=CC=C3N2C1=O

InChI

InChI=1S/C13H15N3O2S/c1-8(12(14)17)15-6-9-7-19-11-5-3-2-4-10(11)16(9)13(15)18/h2-5,8-9H,6-7H2,1H3,(H2,14,17)