3-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-(furan-2-yl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-(furan-2-yl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(4-chloro-3-nitro-phenyl)methyleneamino]-4-(2-furyl)thiazol-2-imine CAS Name: 3-[(4-chloro-3-nitrophenyl)methylideneamino]-4-(2-furanyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(4-chloro-3-nitrophenyl)methylideneamino]-4-(furan-2-yl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(4-chloro-3-nitro-benzylidene)amino]-4-(2-furyl)-4-thiazolin-2-ylidene]amine Formula: C17H13ClN4O3S MolecularWeight: 388.82812

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CO2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CO2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H13ClN4O3S/c1-2-7-19-17-21(15(11-26-17)16-4-3-8-25-16)20-10-12-5-6-13(18)14(9-12)22(23)24/h2-6,8-11H,1,7H2