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

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-4-(4-nitrophenyl)-2-phenylimino-1,3-thiazol-3-amine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-4-(4-nitrophenyl)-2-phenylimino-thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-4-(4-nitrophenyl)-2-phenylimino-3-thiazolamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-4-(4-nitrophenyl)-2-phenylimino-1,3-thiazol-3-amine Traditional Name: [(Z)-indol-3-ylidenemethyl]-[4-(4-nitrophenyl)-2-phenylimino-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)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])NC=C4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N/C=C/4\C=NC5=CC=CC=C54

InChI

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