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

Systemtic Name: 3-[(3-methylthiophen-2-yl)methylideneamino]-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(3-methyl-2-thienyl)methyleneamino]-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[(3-methyl-2-thiophenyl)methylideneamino]-4-(4-nitrophenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(3-methylthiophen-2-yl)methylideneamino]-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(3-methyl-2-thienyl)methyleneamino]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2C(=CSC2=NCC=C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)C=NN2C(=CSC2=NCC=C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O2S2/c1-3-9-19-18-21(20-11-17-13(2)8-10-25-17)16(12-26-18)14-4-6-15(7-5-14)22(23)24/h3-8,10-12H,1,9H2,2H3