N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C17H13ClN2O4S MolecularWeight: 376.81412

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C17H13ClN2O4S/c18-10-5-13-14(24-9-23-13)6-11(10)19-16(21)7-20-12-3-1-2-4-15(12)25-8-17(20)22/h1-6H,7-9H2,(H,19,21)