4-(3,4-dichlorophenyl)-N-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(3,4-dichlorophenyl)-N-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(3,4-dichlorophenyl)-N-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]thiazol-2-imine CAS Name: 4-(3,4-dichlorophenyl)-N-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(3,4-dichlorophenyl)-N-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(3,4-dichlorophenyl)-2-methylimino-4-thiazolin-3-yl]-[(6-nitro-1,3-benzodioxol-5-yl)methylene]amine Formula: C18H12Cl2N4O4S MolecularWeight: 451.28328

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC(=C(C=C2)Cl)Cl)N=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC(=C(C=C2)Cl)Cl)N=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4

InChI

InChI=1S/C18H12Cl2N4O4S/c1-21-18-23(15(8-29-18)10-2-3-12(19)13(20)4-10)22-7-11-5-16-17(28-9-27-16)6-14(11)24(25)26/h2-8H,9H2,1H3