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

Systemtic Name: 3-(4-chlorophenyl)-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-4-one Openeye Name: 3-(4-chlorophenyl)-2-thioxo-1,5-dihydropyrimido[5,4-b]indol-4-one CAS Name: 3-(4-chlorophenyl)-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-4-one IUPAC Name: 3-(4-chlorophenyl)-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-4-one Traditional Name: 3-(4-chlorophenyl)-2-thioxo-1,5-dihydropyrimid[5,4-b]indol-4-one Formula: C16H10ClN3OS MolecularWeight: 327.7881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=O)N(C(=S)N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=O)N(C(=S)N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H10ClN3OS/c17-9-5-7-10(8-6-9)20-15(21)14-13(19-16(20)22)11-3-1-2-4-12(11)18-14/h1-8,18H,(H,19,22)