3-azanyl-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-azanyl-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-amino-2-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-amino-2-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-amino-2-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-amino-2-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-5H-pyrimid[5,4-b]indol-4-one Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C(=O)N2N)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=NC3=C(C(=O)N2N)NC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O3S/c1-26-12-8-6-11(7-9-12)15(24)10-27-19-22-16-13-4-2-3-5-14(13)21-17(16)18(25)23(19)20/h2-9,21H,10,20H2,1H3