7-(1,3-benzothiazol-2-yl)-2-methyl-2,3-dihydroinden-1-one

Systemtic Name: 7-(1,3-benzothiazol-2-yl)-2-methyl-2,3-dihydroinden-1-one Openeye Name: 7-(1,3-benzothiazol-2-yl)-2-methyl-indan-1-one CAS Name: 7-(1,3-benzothiazol-2-yl)-2-methyl-2,3-dihydroinden-1-one IUPAC Name: 7-(1,3-benzothiazol-2-yl)-2-methyl-2,3-dihydroinden-1-one Traditional Name: 7-(1,3-benzothiazol-2-yl)-2-methyl-indan-1-one Formula: C17H13NOS MolecularWeight: 279.35622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC(=C2C1=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1CC2=CC=CC(=C2C1=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H13NOS/c1-10-9-11-5-4-6-12(15(11)16(10)19)17-18-13-7-2-3-8-14(13)20-17/h2-8,10H,9H2,1H3