3-azanyl-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-4-one

Systemtic Name: 3-azanyl-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-4-one Openeye Name: 3-amino-2-thioxo-1,5-dihydropyrimido[5,4-b]indol-4-one CAS Name: 3-amino-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-4-one IUPAC Name: 3-amino-2-sulfanylidene-1,5-dihydropyrimido[5,4-b]indol-4-one Traditional Name: 3-amino-2-thioxo-1,5-dihydropyrimid[5,4-b]indol-4-one Formula: C10H8N4OS MolecularWeight: 232.26172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4OS/c11-14-9(15)8-7(13-10(14)16)5-3-1-2-4-6(5)12-8/h1-4,12H,11H2,(H,13,16)