3-[(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-methyl-4-(3-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-methyl-4-(3-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(5,7-dimethyltetralin-1-ylidene)amino]-N-methyl-4-(3-nitrophenyl)thiazol-2-imine CAS Name: 3-[(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-methyl-4-(3-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-methyl-4-(3-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: (5,7-dimethyltetralin-1-ylidene)-[2-methylimino-4-(3-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC(=NN3C(=CSC3=NC)C4=CC(=CC=C4)[N+](=O)[O-])C2=C1)C

Isomeric SMILES

CC1=CC(=C2CCCC(=NN3C(=CSC3=NC)C4=CC(=CC=C4)[N+](=O)[O-])C2=C1)C

InChI

InChI=1S/C22H22N4O2S/c1-14-10-15(2)18-8-5-9-20(19(18)11-14)24-25-21(13-29-22(25)23-3)16-6-4-7-17(12-16)26(27)28/h4,6-7,10-13H,5,8-9H2,1-3H3