N-(1,3-benzodioxol-5-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H14N2O4S/c20-16(18-11-5-6-13-14(7-11)23-10-22-13)8-19-12-3-1-2-4-15(12)24-9-17(19)21/h1-7H,8-10H2,(H,18,20)