N-(2,3-dihydro-1H-inden-5-yl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-indan-5-yl-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-indan-5-yl-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=NC=CC(=O)N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=NC=CC(=O)N3

InChI

InChI=1S/C15H15N3O2S/c19-13-6-7-16-15(18-13)21-9-14(20)17-12-5-4-10-2-1-3-11(10)8-12/h4-8H,1-3,9H2,(H,17,20)(H,16,18,19)