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

Systemtic Name: 4-(1-benzofuran-2-yl)-N-prop-2-enyl-3-(thiophen-3-ylmethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(benzofuran-2-yl)-3-(3-thienylmethyleneamino)thiazol-2-imine CAS Name: 4-(2-benzofuranyl)-N-prop-2-enyl-3-(3-thiophenylmethylideneamino)-2-thiazolimine IUPAC Name: 4-(1-benzofuran-2-yl)-N-prop-2-enyl-3-(thiophen-3-ylmethylideneamino)-1,3-thiazol-2-imine Traditional Name: allyl-[4-(benzofuran-2-yl)-3-(3-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=CSC=C4

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC3=CC=CC=C3O2)N=CC4=CSC=C4

InChI

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