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

Systemtic Name: 4-(3,4-dimethylphenyl)-N-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 4-(3,4-dimethylphenyl)-N-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]thiazol-2-imine CAS Name: 4-(3,4-dimethylphenyl)-N-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(3,4-dimethylphenyl)-N-methyl-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: [4-(3,4-dimethylphenyl)-2-methylimino-4-thiazolin-3-yl]-[(6-nitro-1,3-benzodioxol-5-yl)methylene]amine Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NC)N2N=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NC)N2N=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4)C

InChI

InChI=1S/C20H18N4O4S/c1-12-4-5-14(6-13(12)2)17-10-29-20(21-3)23(17)22-9-15-7-18-19(28-11-27-18)8-16(15)24(25)26/h4-10H,11H2,1-3H3