2-(1,3-benzothiazol-2-yl)-2-nitro-N1,N1'-diphenyl-ethene-1,1-diamine

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-2-nitro-N1,N1'-diphenyl-ethene-1,1-diamine Openeye Name: 2-(1,3-benzothiazol-2-yl)-2-nitro-N1,N1'-diphenyl-ethene-1,1-diamine CAS Name: 2-(1,3-benzothiazol-2-yl)-2-nitro-N1,N1'-diphenylethene-1,1-diamine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-2-nitro-1-N,1-N'-diphenylethene-1,1-diamine Traditional Name: [1-anilino-2-(1,3-benzothiazol-2-yl)-2-nitro-vinyl]-phenyl-amine Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C(C2=NC3=CC=CC=C3S2)[N+](=O)[O-])NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=C(C2=NC3=CC=CC=C3S2)[N+](=O)[O-])NC4=CC=CC=C4

InChI

InChI=1S/C21H16N4O2S/c26-25(27)19(21-24-17-13-7-8-14-18(17)28-21)20(22-15-9-3-1-4-10-15)23-16-11-5-2-6-12-16/h1-14,22-23H