N-[2-(diethylamino)-4-oxidanylidene-1,3-benzothiazin-6-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(diethylamino)-4-oxidanylidene-1,3-benzothiazin-6-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(diethylamino)-4-oxo-1,3-benzothiazin-6-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(diethylamino)-4-oxo-1,3-benzothiazin-6-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(diethylamino)-4-oxo-1,3-benzothiazin-6-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(diethylamino)-4-keto-1,3-benzothiazin-6-yl]-piperonylamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC(=O)C2=C(S1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(CC)C1=NC(=O)C2=C(S1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O4S/c1-3-23(4-2)20-22-19(25)14-10-13(6-8-17(14)28-20)21-18(24)12-5-7-15-16(9-12)27-11-26-15/h5-10H,3-4,11H2,1-2H3,(H,21,24)