3-(2-chlorophenyl)-7-methoxy-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-4-one

Systemtic Name: 3-(2-chlorophenyl)-7-methoxy-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-4-one Openeye Name: 3-(2-chlorophenyl)-7-methoxy-2-thioxo-1,5-dihydropyrimido[5,4-b]indol-4-one CAS Name: 3-(2-chlorophenyl)-7-methoxy-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-4-one IUPAC Name: 3-(2-chlorophenyl)-7-methoxy-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-4-one Traditional Name: 3-(2-chlorophenyl)-7-methoxy-2-thioxo-1,5-dihydropyrimid[5,4-b]indol-4-one Formula: C17H12ClN3O2S MolecularWeight: 357.81408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C(=S)N3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=O)N(C(=S)N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C17H12ClN3O2S/c1-23-9-6-7-10-12(8-9)19-15-14(10)20-17(24)21(16(15)22)13-5-3-2-4-11(13)18/h2-8,19H,1H3,(H,20,24)