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

Systemtic Name: N-methyl-N-[(E)-naphthalen-1-ylmethylideneamino]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine Openeye Name: N-methyl-N-[(E)-1-naphthylmethyleneamino]-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-methyl-N-[(E)-1-naphthalenylmethylideneamino]-1,1-dioxo-1,2-benzothiazol-3-amine IUPAC Name: N-methyl-N-[(E)-naphthalen-1-ylmethylideneamino]-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-methyl-[(E)-1-naphthylmethyleneamino]amine Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NS(=O)(=O)C2=CC=CC=C21)N=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C1=NS(=O)(=O)C2=CC=CC=C21)/N=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H15N3O2S/c1-22(19-17-11-4-5-12-18(17)25(23,24)21-19)20-13-15-9-6-8-14-7-2-3-10-16(14)15/h2-13H,1H3/b20-13+