ethyl 2-(9-methoxy-4-oxidanylidene-1H-[1]benzothiolo[3,2-d]pyrimidin-2-yl)ethanoate

Systemtic Name: ethyl 2-(9-methoxy-4-oxidanylidene-1H-[1]benzothiolo[3,2-d]pyrimidin-2-yl)ethanoate Openeye Name: ethyl 2-(9-methoxy-4-oxo-1H-benzothiopheno[3,2-d]pyrimidin-2-yl)acetate CAS Name: 2-(9-methoxy-4-oxo-1H-[1]benzothiolo[3,2-d]pyrimidin-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(9-methoxy-4-oxo-1H-[1]benzothiolo[3,2-d]pyrimidin-2-yl)acetate Traditional Name: 2-(4-keto-9-methoxy-1H-benzothiopheno[3,2-d]pyrimidin-2-yl)acetic acid ethyl ester Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NC(=O)C2=C(N1)C3=C(C=CC=C3S2)OC

Isomeric SMILES

CCOC(=O)CC1=NC(=O)C2=C(N1)C3=C(C=CC=C3S2)OC

InChI

InChI=1S/C15H14N2O4S/c1-3-21-11(18)7-10-16-13-12-8(20-2)5-4-6-9(12)22-14(13)15(19)17-10/h4-6H,3,7H2,1-2H3,(H,16,17,19)