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

Systemtic Name: 3-[(4-methylsulfanylphenyl)methylideneamino]-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(4-methylsulfanylphenyl)methyleneamino]-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[[4-(methylthio)phenyl]methylideneamino]-4-(4-nitrophenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(4-methylsulfanylphenyl)methylideneamino]-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[[4-(methylthio)benzylidene]amino]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C20H18N4O2S2 MolecularWeight: 410.51252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CSC1=CC=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O2S2/c1-3-12-21-20-23(22-13-15-4-10-18(27-2)11-5-15)19(14-28-20)16-6-8-17(9-7-16)24(25)26/h3-11,13-14H,1,12H2,2H3