3-(anthracen-9-ylmethylideneamino)-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(anthracen-9-ylmethylideneamino)-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-(9-anthrylmethyleneamino)-4-(4-nitrophenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 3-(9-anthracenylmethylideneamino)-4-(4-nitrophenyl)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 3-(anthracen-9-ylmethylideneamino)-4-(4-nitrophenyl)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: 9-anthrylmethylene-[4-(4-nitrophenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C29H19N5O2S MolecularWeight: 501.55846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NN4C(=CSC4=NC5=CN=CC=C5)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NN4C(=CSC4=NC5=CN=CC=C5)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C29H19N5O2S/c35-34(36)24-13-11-20(12-14-24)28-19-37-29(32-23-8-5-15-30-17-23)33(28)31-18-27-25-9-3-1-6-21(25)16-22-7-2-4-10-26(22)27/h1-19H