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

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-2-(2-nitrophenyl)imino-4-phenyl-1,3-thiazol-3-amine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-2-(2-nitrophenyl)imino-4-phenyl-thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-2-(2-nitrophenyl)imino-4-phenyl-3-thiazolamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-2-(2-nitrophenyl)imino-4-phenyl-1,3-thiazol-3-amine Traditional Name: [(Z)-indol-3-ylidenemethyl]-[2-(2-nitrophenyl)imino-4-phenyl-4-thiazolin-3-yl]amine Formula: C24H17N5O2S MolecularWeight: 439.48908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3[N+](=O)[O-])N2NC=C4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3[N+](=O)[O-])N2N/C=C/4\C=NC5=CC=CC=C54

InChI

InChI=1S/C24H17N5O2S/c30-29(31)22-13-7-6-12-21(22)27-24-28(23(16-32-24)17-8-2-1-3-9-17)26-15-18-14-25-20-11-5-4-10-19(18)20/h1-16,26H/b18-15+,27-24?