2-methyl-4-(1,3-thiazol-2-yl)-2,3-dihydroinden-1-one

Systemtic Name: 2-methyl-4-(1,3-thiazol-2-yl)-2,3-dihydroinden-1-one Openeye Name: 2-methyl-4-thiazol-2-yl-indan-1-one CAS Name: 2-methyl-4-(2-thiazolyl)-2,3-dihydroinden-1-one IUPAC Name: 2-methyl-4-(1,3-thiazol-2-yl)-2,3-dihydroinden-1-one Traditional Name: 2-methyl-4-thiazol-2-yl-indan-1-one Formula: C13H11NOS MolecularWeight: 229.29754

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC=C2C1=O)C3=NC=CS3

Isomeric SMILES

CC1CC2=C(C=CC=C2C1=O)C3=NC=CS3

InChI

InChI=1S/C13H11NOS/c1-8-7-11-9(12(8)15)3-2-4-10(11)13-14-5-6-16-13/h2-6,8H,7H2,1H3