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

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-4-(4-nitrophenyl)-2-(2-nitrophenyl)imino-1,3-thiazol-3-amine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-4-(4-nitrophenyl)-2-(2-nitrophenyl)imino-thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-4-(4-nitrophenyl)-2-(2-nitrophenyl)imino-3-thiazolamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-4-(4-nitrophenyl)-2-(2-nitrophenyl)imino-1,3-thiazol-3-amine Traditional Name: [(Z)-indol-3-ylidenemethyl]-[4-(4-nitrophenyl)-2-(2-nitrophenyl)imino-4-thiazolin-3-yl]amine Formula: C24H16N6O4S MolecularWeight: 484.48664

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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=C(C=C5)[N+](=O)[O-])C=N2

Isomeric SMILES

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

InChI

InChI=1S/C24H16N6O4S/c31-29(32)18-11-9-16(10-12-18)23-15-35-24(27-21-7-3-4-8-22(21)30(33)34)28(23)26-14-17-13-25-20-6-2-1-5-19(17)20/h1-15,26H/b17-14+,27-24?