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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(1-benzofuran-2-yl)-N-methyl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(benzofuran-2-yl)-N-methyl-thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2-benzofuranyl)-N-methyl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(1-benzofuran-2-yl)-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(benzofuran-2-yl)-2-methylimino-4-thiazolin-3-yl]-piperonylidene-amine Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H15N3O3S/c1-21-20-23(22-10-13-6-7-17-19(8-13)25-12-24-17)15(11-27-20)18-9-14-4-2-3-5-16(14)26-18/h2-11H,12H2,1H3