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

Systemtic Name: 4-(4-bromophenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-pyridin-3-ylimino-1,3-thiazol-3-amine Openeye Name: 4-(4-bromophenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-(3-pyridylimino)thiazol-3-amine CAS Name: 4-(4-bromophenyl)-N-[(Z)-3-indolylidenemethyl]-2-(3-pyridinylimino)-3-thiazolamine IUPAC Name: 4-(4-bromophenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-pyridin-3-ylimino-1,3-thiazol-3-amine Traditional Name: [4-(4-bromophenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C23H16BrN5S MolecularWeight: 474.37564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNN3C(=CSC3=NC4=CN=CC=C4)C5=CC=C(C=C5)Br)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=C(C=C5)Br)/C=N2

InChI

InChI=1S/C23H16BrN5S/c24-18-9-7-16(8-10-18)22-15-30-23(28-19-4-3-11-25-14-19)29(22)27-13-17-12-26-21-6-2-1-5-20(17)21/h1-15,27H/b17-13+,28-23?