N-(cyclopropylcarbamoyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CN2CCSC3=CC=CC=C32

Isomeric SMILES

C1CC1NC(=O)NC(=O)CN2CCSC3=CC=CC=C32

InChI

InChI=1S/C14H17N3O2S/c18-13(16-14(19)15-10-5-6-10)9-17-7-8-20-12-4-2-1-3-11(12)17/h1-4,10H,5-9H2,(H2,15,16,18,19)