4-(2-bromophenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-(2-nitrophenyl)imino-1,3-thiazol-3-amine

Systemtic Name: 4-(2-bromophenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-(2-nitrophenyl)imino-1,3-thiazol-3-amine Openeye Name: 4-(2-bromophenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-(2-nitrophenyl)imino-thiazol-3-amine CAS Name: 4-(2-bromophenyl)-N-[(Z)-3-indolylidenemethyl]-2-(2-nitrophenyl)imino-3-thiazolamine IUPAC Name: 4-(2-bromophenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-(2-nitrophenyl)imino-1,3-thiazol-3-amine Traditional Name: [4-(2-bromophenyl)-2-(2-nitrophenyl)imino-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C24H16BrN5O2S MolecularWeight: 518.38514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNN3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC=CC=C5Br)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NN3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC=CC=C5Br)/C=N2

InChI

InChI=1S/C24H16BrN5O2S/c25-19-9-3-1-8-18(19)23-15-33-24(28-21-11-5-6-12-22(21)30(31)32)29(23)27-14-16-13-26-20-10-4-2-7-17(16)20/h1-15,27H/b16-14+,28-24?