3-(hexan-2-ylideneamino)-N-methyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(hexan-2-ylideneamino)-N-methyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-methyl-3-(1-methylpentylideneamino)-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-(hexan-2-ylideneamino)-N-methyl-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(hexan-2-ylideneamino)-N-methyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: methyl-[3-(1-methylpentylideneamino)-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NN1C(=CSC1=NC)C2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCCC(=NN1C(=CSC1=NC)C2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H20N4O2S/c1-4-5-6-12(2)18-19-15(11-23-16(19)17-3)13-7-9-14(10-8-13)20(21)22/h7-11H,4-6H2,1-3H3