1-(7-azanyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone

Systemtic Name: 1-(7-azanyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone Openeye Name: 1-(7-amino-4,5-dihydrobenzo[g]benzothiophen-2-yl)ethanone CAS Name: 1-(7-amino-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone IUPAC Name: 1-(7-amino-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone Traditional Name: 1-(7-amino-4,5-dihydrobenzo[g]benzothiophen-2-yl)ethanone Formula: C14H13NOS MolecularWeight: 243.32412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(S1)C3=C(CC2)C=C(C=C3)N

Isomeric SMILES

CC(=O)C1=CC2=C(S1)C3=C(CC2)C=C(C=C3)N

InChI

InChI=1S/C14H13NOS/c1-8(16)13-7-10-3-2-9-6-11(15)4-5-12(9)14(10)17-13/h4-7H,2-3,15H2,1H3