3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(4-chlorophenyl)-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(4-chlorophenyl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(4-chlorophenyl)-N-methyl-thiazol-2-imine CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(4-chlorophenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(4-chlorophenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethylidene-[4-(4-chlorophenyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=NN1C(=CSC1=NC)C2=CC=C(C=C2)Cl)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16ClN3O2S/c1-12(14-5-8-17-18(9-14)25-11-24-17)22-23-16(10-26-19(23)21-2)13-3-6-15(20)7-4-13/h3-10H,11H2,1-2H3