2,3-dihydro-1H-naphtho[2,1-b][1]benzothiol-4-one

Systemtic Name: 2,3-dihydro-1H-naphtho[2,1-b][1]benzothiol-4-one Openeye Name: 2,3-dihydro-1H-naphtho[2,1-b]benzothiophen-4-one CAS Name: 2,3-dihydro-1H-naphtho[2,1-b][1]benzothiol-4-one IUPAC Name: 2,3-dihydro-1H-naphtho[2,1-b][1]benzothiol-4-one Traditional Name: 2,3-dihydro-1H-naphtho[2,1-b]benzothiophen-4-one Formula: C16H12OS MolecularWeight: 252.33088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C4=CC=CC=C4S3)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC3=C2C4=CC=CC=C4S3)C(=O)C1

InChI

InChI=1S/C16H12OS/c17-13-6-3-5-11-10(13)8-9-15-16(11)12-4-1-2-7-14(12)18-15/h1-2,4,7-9H,3,5-6H2