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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-chlorophenyl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(4-chlorophenyl)-N-methyl-thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-chlorophenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-chlorophenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(4-chlorophenyl)-2-methylimino-4-thiazolin-3-yl]-piperonylidene-amine Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)N=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H14ClN3O2S/c1-20-18-22(15(10-25-18)13-3-5-14(19)6-4-13)21-9-12-2-7-16-17(8-12)24-11-23-16/h2-10H,11H2,1H3