N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C18H15ClN2O4S MolecularWeight: 390.8407

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C18H15ClN2O4S/c19-11-7-14-15(25-6-5-24-14)8-12(11)20-17(22)9-21-13-3-1-2-4-16(13)26-10-18(21)23/h1-4,7-8H,5-6,9-10H2,(H,20,22)