2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-(3-imidazol-1-ylpropyl)acetamide Formula: C16H17ClN4O2S MolecularWeight: 364.84978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C(S2)CC(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)C(S2)CC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C16H17ClN4O2S/c17-11-2-3-13-12(8-11)20-16(23)14(24-13)9-15(22)19-4-1-6-21-7-5-18-10-21/h2-3,5,7-8,10,14H,1,4,6,9H2,(H,19,22)(H,20,23)