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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-methyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-methyl-4-(2-thienyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-methyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-methyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: methyl-[3-(piperonylideneamino)-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C16H13N3O2S2 MolecularWeight: 343.42332

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CS2)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CS2)N=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H13N3O2S2/c1-17-16-19(12(9-23-16)15-3-2-6-22-15)18-8-11-4-5-13-14(7-11)21-10-20-13/h2-9H,10H2,1H3