6-(2,3-dihydro-1H-inden-5-ylamino)-2-sulfanylidene-1H-pyrimidin-4-one

Systemtic Name: 6-(2,3-dihydro-1H-inden-5-ylamino)-2-sulfanylidene-1H-pyrimidin-4-one Openeye Name: 6-(indan-5-ylamino)-2-thioxo-1H-pyrimidin-4-one CAS Name: 6-(2,3-dihydro-1H-inden-5-ylamino)-2-sulfanylidene-1H-pyrimidin-4-one IUPAC Name: 6-(2,3-dihydro-1H-inden-5-ylamino)-2-sulfanylidene-1H-pyrimidin-4-one Traditional Name: 6-(indan-5-ylamino)-2-thioxo-1H-pyrimidin-4-one Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=CC(=O)NC(=S)N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=CC(=O)NC(=S)N3

InChI

InChI=1S/C13H13N3OS/c17-12-7-11(15-13(18)16-12)14-10-5-4-8-2-1-3-9(8)6-10/h4-7H,1-3H2,(H3,14,15,16,17,18)