3-(1,3-benzodioxol-5-ylmethylideneamino)-N-methyl-4-(4-methylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-methyl-4-(4-methylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-methyl-4-(p-tolyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-methyl-4-(4-methylphenyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-methyl-4-(4-methylphenyl)-1,3-thiazol-2-imine Traditional Name: methyl-[3-(piperonylideneamino)-4-(p-tolyl)-4-thiazolin-2-ylidene]amine Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC)N2N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC)N2N=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O2S/c1-13-3-6-15(7-4-13)16-11-25-19(20-2)22(16)21-10-14-5-8-17-18(9-14)24-12-23-17/h3-11H,12H2,1-2H3