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

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-methyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-methyl-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-methyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-methyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethylidene-[2-methylimino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=CC=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=NN1C(=CSC1=NC)C2=CC=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15N3O2S2/c1-11(12-5-6-14-15(8-12)22-10-21-14)19-20-13(9-24-17(20)18-2)16-4-3-7-23-16/h3-9H,10H2,1-2H3