2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-5,6-dimethoxy-2,3-dihydroinden-1-one

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-5,6-dimethoxy-2,3-dihydroinden-1-one Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-5,6-dimethoxy-indan-1-one CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-5,6-dimethoxy-2,3-dihydroinden-1-one IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-5,6-dimethoxy-2,3-dihydroinden-1-one Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-5,6-dimethoxy-indan-1-one Formula: C13H13N3O3S2 MolecularWeight: 323.39062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C2=O)SC3=NN=C(S3)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(C2=O)SC3=NN=C(S3)N)OC

InChI

InChI=1S/C13H13N3O3S2/c1-18-8-3-6-4-10(20-13-16-15-12(14)21-13)11(17)7(6)5-9(8)19-2/h3,5,10H,4H2,1-2H3,(H2,14,15)