3-[1-(5-methylfuran-2-yl)ethylideneamino]-N-(2-nitrophenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(5-methylfuran-2-yl)ethylideneamino]-N-(2-nitrophenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(5-methyl-2-furyl)ethylideneamino]-N-(2-nitrophenyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[1-(5-methyl-2-furanyl)ethylideneamino]-N-(2-nitrophenyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[1-(5-methylfuran-2-yl)ethylideneamino]-N-(2-nitrophenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: 1-(5-methyl-2-furyl)ethylidene-[2-(2-nitrophenyl)imino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C20H16N4O3S2 MolecularWeight: 424.49604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NN2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC=CS4)C

Isomeric SMILES

CC1=CC=C(O1)C(=NN2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC=CS4)C

InChI

InChI=1S/C20H16N4O3S2/c1-13-9-10-18(27-13)14(2)22-23-17(19-8-5-11-28-19)12-29-20(23)21-15-6-3-4-7-16(15)24(25)26/h3-12H,1-2H3