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

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-methyl-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-methyl-4-phenyl-thiazol-2-imine CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-methyl-4-phenyl-2-thiazolimine IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-methyl-4-phenyl-1,3-thiazol-2-imine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethylidene-(2-methylimino-4-phenyl-4-thiazolin-3-yl)amine Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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