1,1-bis(oxidanylidene)-N-[(E)-(phenylmethylidene)amino]-1,2-benzothiazol-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-[(E)-(phenylmethylidene)amino]-1,2-benzothiazol-3-amine Openeye Name: N-[(E)-benzylideneamino]-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-[(E)-(phenylmethylene)amino]-1,2-benzothiazol-3-amine IUPAC Name: N-[(E)-benzylideneamino]-1,1-dioxo-1,2-benzothiazol-3-amine Traditional Name: [(E)-benzalamino]-(1,1-diketo-1,2-benzothiazol-3-yl)amine Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H11N3O2S/c18-20(19)13-9-5-4-8-12(13)14(17-20)16-15-10-11-6-2-1-3-7-11/h1-10H,(H,16,17)/b15-10+