3-[(5-methylfuran-2-yl)methylideneamino]-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(5-methylfuran-2-yl)methylideneamino]-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(5-methyl-2-furyl)methyleneamino]-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-[(5-methyl-2-furanyl)methylideneamino]-4-(4-nitrophenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(5-methylfuran-2-yl)methylideneamino]-4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(5-methyl-2-furyl)methyleneamino]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3S/c1-3-10-19-18-21(20-11-16-9-4-13(2)25-16)17(12-26-18)14-5-7-15(8-6-14)22(23)24/h3-9,11-12H,1,10H2,2H3