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

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(3-bromophenyl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(3-bromophenyl)-N-methyl-thiazol-2-imine CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(3-bromophenyl)-N-methyl-2-thiazolimine IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(3-bromophenyl)-N-methyl-1,3-thiazol-2-imine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethylidene-[4-(3-bromophenyl)-2-methylimino-4-thiazolin-3-yl]amine Formula: C19H16BrN3O2S MolecularWeight: 430.31824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrN3O2S/c1-12(13-6-7-17-18(9-13)25-11-24-17)22-23-16(10-26-19(23)21-2)14-4-3-5-15(20)8-14/h3-10H,11H2,1-2H3