3-(4-ethylphenyl)-7-(thiophen-2-ylmethylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one

Systemtic Name: 3-(4-ethylphenyl)-7-(thiophen-2-ylmethylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Openeye Name: 3-(4-ethylphenyl)-7-(2-thienylmethylene)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one CAS Name: 3-(4-ethylphenyl)-7-(thiophen-2-ylmethylidene)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one IUPAC Name: 3-(4-ethylphenyl)-7-(thiophen-2-ylmethylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Traditional Name: 3-(4-ethylphenyl)-7-(2-thenylidene)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CN=C3N(C2)C(=O)C(=CC4=CC=CS4)S3

Isomeric SMILES

CCC1=CC=C(C=C1)N2CN=C3N(C2)C(=O)C(=CC4=CC=CS4)S3

InChI

InChI=1S/C18H17N3OS2/c1-2-13-5-7-14(8-6-13)20-11-19-18-21(12-20)17(22)16(24-18)10-15-4-3-9-23-15/h3-10H,2,11-12H2,1H3