ethyl 2-[1-(2-dimethylaminoethyl)-2,4-bis(oxidanylidene)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]ethanoate

Systemtic Name: ethyl 2-[1-(2-dimethylaminoethyl)-2,4-bis(oxidanylidene)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]ethanoate Openeye Name: ethyl 2-[1-(2-dimethylaminoethyl)-2,4-dioxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl]acetate CAS Name: 2-[1-(2-dimethylaminoethyl)-2,4-dioxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-(2-dimethylaminoethyl)-2,4-dioxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetate Traditional Name: 2-[1-(2-dimethylaminoethyl)-2,4-diketo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl]acetic acid ethyl ester Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C2=C(N(C1=O)CCN(C)C)SC3=C2CCCC3

Isomeric SMILES

CCOC(=O)CN1C(=O)C2=C(N(C1=O)CCN(C)C)SC3=C2CCCC3

InChI

InChI=1S/C18H25N3O4S/c1-4-25-14(22)11-21-16(23)15-12-7-5-6-8-13(12)26-17(15)20(18(21)24)10-9-19(2)3/h4-11H2,1-3H3