ethyl 4-[(7Z)-6-oxidanylidene-7-(thiophen-2-ylmethylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-3-yl]benzoate

Systemtic Name: ethyl 4-[(7Z)-6-oxidanylidene-7-(thiophen-2-ylmethylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-3-yl]benzoate Openeye Name: ethyl 4-[(7Z)-6-oxo-7-(2-thienylmethylene)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-3-yl]benzoate CAS Name: 4-[(7Z)-6-oxo-7-(thiophen-2-ylmethylidene)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-3-yl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(7Z)-6-oxo-7-(thiophen-2-ylmethylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-3-yl]benzoate Traditional Name: 4-[(7Z)-6-keto-7-(2-thenylidene)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-3-yl]benzoic acid ethyl ester Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2CN=C3N(C2)C(=O)/C(=C/C4=CC=CS4)/S3

InChI

InChI=1S/C19H17N3O3S2/c1-2-25-18(24)13-5-7-14(8-6-13)21-11-20-19-22(12-21)17(23)16(27-19)10-15-4-3-9-26-15/h3-10H,2,11-12H2,1H3/b16-10-