N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-methyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-methyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N-methyl-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-methyl-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-methyl-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-methyl-[(E)-piperonylideneamino]amine Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NS(=O)(=O)C2=CC=CC=C21)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C1=NS(=O)(=O)C2=CC=CC=C21)/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H13N3O4S/c1-19(16-12-4-2-3-5-15(12)24(20,21)18-16)17-9-11-6-7-13-14(8-11)23-10-22-13/h2-9H,10H2,1H3/b17-9+