4-(3,4-dichlorophenyl)-N-methyl-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(3,4-dichlorophenyl)-N-methyl-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(3,4-dichlorophenyl)-N-methyl-3-[(5-nitro-2-furyl)methyleneamino]thiazol-2-imine CAS Name: 4-(3,4-dichlorophenyl)-N-methyl-3-[(5-nitro-2-furanyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(3,4-dichlorophenyl)-N-methyl-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(3,4-dichlorophenyl)-2-methylimino-4-thiazolin-3-yl]-[(5-nitro-2-furyl)methylene]amine Formula: C15H10Cl2N4O3S MolecularWeight: 397.2359

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC(=C(C=C2)Cl)Cl)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC(=C(C=C2)Cl)Cl)N=CC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C15H10Cl2N4O3S/c1-18-15-20(19-7-10-3-5-14(24-10)21(22)23)13(8-25-15)9-2-4-11(16)12(17)6-9/h2-8H,1H3