6-azanyl-2-[2-(1-methylindol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-diazinan-4-one

Systemtic Name: 6-azanyl-2-[2-(1-methylindol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-diazinan-4-one Openeye Name: 6-amino-2-[2-(1-methylindol-3-yl)-2-oxo-ethyl]sulfanyl-hexahydropyrimidin-4-one CAS Name: 6-amino-2-[[2-(1-methyl-3-indolyl)-2-oxoethyl]thio]-1,3-diazinan-4-one IUPAC Name: 6-amino-2-[2-(1-methylindol-3-yl)-2-oxoethyl]sulfanyl-1,3-diazinan-4-one Traditional Name: 6-amino-2-[[2-keto-2-(1-methylindol-3-yl)ethyl]thio]hexahydropyrimidin-4-one Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CSC3NC(CC(=O)N3)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CSC3NC(CC(=O)N3)N

InChI

InChI=1S/C15H18N4O2S/c1-19-7-10(9-4-2-3-5-11(9)19)12(20)8-22-15-17-13(16)6-14(21)18-15/h2-5,7,13,15,17H,6,8,16H2,1H3,(H,18,21)