2-(1,3-benzoxazol-2-ylsulfanyl)-N-(4-oxidanylidene-1,3-benzothiazin-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(4-oxidanylidene-1,3-benzothiazin-2-yl)ethanamide Openeye Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(4-oxo-1,3-benzothiazin-2-yl)acetamide CAS Name: 2-(1,3-benzoxazol-2-ylthio)-N-(4-oxo-1,3-benzothiazin-2-yl)acetamide IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(4-oxo-1,3-benzothiazin-2-yl)acetamide Traditional Name: 2-(1,3-benzoxazol-2-ylthio)-N-(4-keto-1,3-benzothiazin-2-yl)acetamide Formula: C17H11N3O3S2 MolecularWeight: 369.41754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(S2)NC(=O)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(S2)NC(=O)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C17H11N3O3S2/c21-14(9-24-17-18-11-6-2-3-7-12(11)23-17)19-16-20-15(22)10-5-1-4-8-13(10)25-16/h1-8H,9H2,(H,19,20,21,22)