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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(furan-2-yl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(2-furyl)-N-methyl-thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2-furanyl)-N-methyl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(furan-2-yl)-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(2-furyl)-2-methylimino-4-thiazolin-3-yl]-piperonylidene-amine Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CO2)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CO2)N=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H13N3O3S/c1-17-16-19(12(9-23-16)13-3-2-6-20-13)18-8-11-4-5-14-15(7-11)22-10-21-14/h2-9H,10H2,1H3