6-azanyl-2-[2-oxidanylidene-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]sulfanyl-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[2-oxidanylidene-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]sulfanyl-1H-pyrimidin-4-one Openeye Name: 6-amino-2-[2-oxo-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]sulfanyl-1H-pyrimidin-4-one CAS Name: 6-amino-2-[[2-oxo-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]thio]-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-[2-oxo-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]sulfanyl-1H-pyrimidin-4-one Traditional Name: 6-amino-2-[[2-keto-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]thio]-1H-pyrimidin-4-one Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CSC4=NC(=O)C=C(N4)N

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CSC4=NC(=O)C=C(N4)N

InChI

InChI=1S/C18H18N4O2S/c19-15-9-16(23)21-18(20-15)25-10-17(24)22-13-7-3-1-5-11(13)12-6-2-4-8-14(12)22/h1,3,5,7,9H,2,4,6,8,10H2,(H3,19,20,21,23)