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

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-4-(3-nitrophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-amine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-4-(3-nitrophenyl)-2-(3-pyridylimino)thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-4-(3-nitrophenyl)-2-(3-pyridinylimino)-3-thiazolamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-4-(3-nitrophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-amine Traditional Name: [(Z)-indol-3-ylidenemethyl]-[4-(3-nitrophenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C23H16N6O2S MolecularWeight: 440.47714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N6O2S/c30-29(31)19-7-3-5-16(11-19)22-15-32-23(27-18-6-4-10-24-14-18)28(22)26-13-17-12-25-21-9-2-1-8-20(17)21/h1-15,26H/b17-13+,27-23?