ethyl (2Z)-2-[3-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[3-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[3-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[3-[2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)thio]ethyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[3-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[3-[2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)thio]ethyl]-4-keto-thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C17H19N3O3S3 MolecularWeight: 409.54606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CCSC2=NC=NC3=C2C(=C(S3)C)C

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CCSC2=NC=NC3=C2C(=C(S3)C)C

InChI

InChI=1S/C17H19N3O3S3/c1-4-23-14(22)7-13-20(12(21)8-25-13)5-6-24-16-15-10(2)11(3)26-17(15)19-9-18-16/h7,9H,4-6,8H2,1-3H3/b13-7-