4-(1-benzofuran-2-yl)-N-prop-2-enyl-3-(thiophen-2-ylmethylideneamino)-1,3-thiazol-2-imine

Systemtic Name: 4-(1-benzofuran-2-yl)-N-prop-2-enyl-3-(thiophen-2-ylmethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(benzofuran-2-yl)-3-(2-thienylmethyleneamino)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-prop-2-enyl-3-(thiophen-2-ylmethylideneamino)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-prop-2-enyl-3-(thiophen-2-ylmethylideneamino)-1,3-thiazol-2-imine Traditional Name: allyl-[4-(benzofuran-2-yl)-3-(2-thenylideneamino)-4-thiazolin-2-ylidene]amine Formula: C19H15N3OS2 MolecularWeight: 365.4719

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC=CS4

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CC=CS4

InChI

InChI=1S/C19H15N3OS2/c1-2-9-20-19-22(21-12-15-7-5-10-24-15)16(13-25-19)18-11-14-6-3-4-8-17(14)23-18/h2-8,10-13H,1,9H2