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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC(=C(C=C2)Cl)Cl)N1N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=NC2=CC(=C(C=C2)Cl)Cl)N1N=CC3=CC=C(O3)[N+](=O)[O-]

InChI

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