2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(3-oxo-1,4-benzothiazin-4-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C17H17N3O2S2/c21-15(19-17-18-11-5-1-3-7-13(11)24-17)9-20-12-6-2-4-8-14(12)23-10-16(20)22/h2,4,6,8H,1,3,5,7,9-10H2,(H,18,19,21)