N-(3-imidazol-1-ylpropyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C16H18N4O2S/c21-15(18-6-3-8-20-9-7-17-11-20)10-14-16(22)19-12-4-1-2-5-13(12)23-14/h1-2,4-5,7,9,11,14H,3,6,8,10H2,(H,18,21)(H,19,22)