7-methoxy-3-(2-sulfanylethyl)-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 7-methoxy-3-(2-sulfanylethyl)-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 7-methoxy-3-(2-sulfanylethyl)-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-(2-mercaptoethyl)-7-methoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 7-methoxy-3-(2-sulfanylethyl)-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-(2-mercaptoethyl)-7-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)CCS

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C=N3)CCS

InChI

InChI=1S/C13H13N3O2S/c1-18-8-2-3-9-10(6-8)15-12-11(9)14-7-16(4-5-19)13(12)17/h2-3,6-7,15,19H,4-5H2,1H3