5-azanyl-6-(1,3-thiazol-4-ylsulfanyl)-2,3-dihydroinden-1-one

Systemtic Name: 5-azanyl-6-(1,3-thiazol-4-ylsulfanyl)-2,3-dihydroinden-1-one Openeye Name: 5-amino-6-thiazol-4-ylsulfanyl-indan-1-one CAS Name: 5-amino-6-(4-thiazolylthio)-2,3-dihydroinden-1-one IUPAC Name: 5-amino-6-(1,3-thiazol-4-ylsulfanyl)-2,3-dihydroinden-1-one Traditional Name: 5-amino-6-(thiazol-4-ylthio)indan-1-one Formula: C12H10N2OS2 MolecularWeight: 262.3506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC(=C(C=C21)N)SC3=CSC=N3

Isomeric SMILES

C1CC(=O)C2=CC(=C(C=C21)N)SC3=CSC=N3

InChI

InChI=1S/C12H10N2OS2/c13-9-3-7-1-2-10(15)8(7)4-11(9)17-12-5-16-6-14-12/h3-6H,1-2,13H2