4-methyl-N-(2-methylprop-2-enyl)-3-[(4-nitrophenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-methyl-N-(2-methylprop-2-enyl)-3-[(4-nitrophenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-methyl-N-(2-methylallyl)-3-[(4-nitrophenyl)methyleneamino]thiazol-2-imine CAS Name: 4-methyl-N-(2-methylprop-2-enyl)-3-[(4-nitrophenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-methyl-N-(2-methylprop-2-enyl)-3-[(4-nitrophenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[4-methyl-3-[(4-nitrobenzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NCC(=C)C)N1N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=NCC(=C)C)N1N=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O2S/c1-11(2)8-16-15-18(12(3)10-22-15)17-9-13-4-6-14(7-5-13)19(20)21/h4-7,9-10H,1,8H2,2-3H3