ethyl 2-[[2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanylphenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanylphenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanylanilino]-2-oxo-acetate CAS Name: 2-[2-[(7-methyl-4-thieno[3,2-d]pyrimidinyl)thio]anilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanylanilino]-2-oxoacetate Traditional Name: 2-keto-2-[2-[(7-methylthieno[3,2-d]pyrimidin-4-yl)thio]anilino]acetic acid ethyl ester Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC=CC=C1SC2=NC=NC3=C2SC=C3C

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC=CC=C1SC2=NC=NC3=C2SC=C3C

InChI

InChI=1S/C17H15N3O3S2/c1-3-23-17(22)15(21)20-11-6-4-5-7-12(11)25-16-14-13(18-9-19-16)10(2)8-24-14/h4-9H,3H2,1-2H3,(H,20,21)