N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-(3-nitrophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-amine

Systemtic Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-(3-nitrophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-amine Openeye Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-(3-nitrophenyl)-2-(3-pyridylimino)thiazol-3-amine CAS Name: N-[(Z)-(2-methyl-3-indolylidene)methyl]-4-(3-nitrophenyl)-2-(3-pyridinylimino)-3-thiazolamine IUPAC Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-(3-nitrophenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-amine Traditional Name: [(Z)-(2-methylindol-3-ylidene)methyl]-[4-(3-nitrophenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C24H18N6O2S MolecularWeight: 454.50372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3C(=CSC3=NC4=CN=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/NN3C(=CSC3=NC4=CN=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H18N6O2S/c1-16-21(20-9-2-3-10-22(20)27-16)14-26-29-23(17-6-4-8-19(12-17)30(31)32)15-33-24(29)28-18-7-5-11-25-13-18/h2-15,26H,1H3/b21-14+,28-24?