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

Systemtic Name: 1,1-bis(oxidanylidene)-N-[[(E)-3-phenylprop-2-enylidene]amino]-1,2-benzothiazol-3-amine Openeye Name: 1,1-dioxo-N-[[(E)-3-phenylprop-2-enylidene]amino]-1,2-benzothiazol-3-amine CAS Name: 1,1-dioxo-N-[[(E)-3-phenylprop-2-enylidene]amino]-1,2-benzothiazol-3-amine IUPAC Name: 1,1-dioxo-N-[[(E)-3-phenylprop-2-enylidene]amino]-1,2-benzothiazol-3-amine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)-[[(E)-3-phenylprop-2-enylidene]amino]amine Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2S/c20-22(21)15-11-5-4-10-14(15)16(19-22)18-17-12-6-9-13-7-2-1-3-8-13/h1-12H,(H,18,19)/b9-6+,17-12?