N-(1-methyl-5,6-dihydronaphtho[1,2-b][1]benzothiol-2-yl)ethanamide

Systemtic Name: N-(1-methyl-5,6-dihydronaphtho[1,2-b][1]benzothiol-2-yl)ethanamide Openeye Name: N-(1-methyl-5,6-dihydronaphtho[1,2-b]benzothiophen-2-yl)acetamide CAS Name: N-(1-methyl-5,6-dihydronaphtho[1,2-b][1]benzothiol-2-yl)acetamide IUPAC Name: N-(1-methyl-5,6-dihydronaphtho[1,2-b][1]benzothiol-2-yl)acetamide Traditional Name: N-(1-methyl-5,6-dihydronaphtho[1,2-b]benzothiophen-2-yl)acetamide Formula: C19H17NOS MolecularWeight: 307.40938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C3=C(CC2)C4=CC=CC=C4S3)NC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1C3=C(CC2)C4=CC=CC=C4S3)NC(=O)C

InChI

InChI=1S/C19H17NOS/c1-11-16(20-12(2)21)10-8-13-7-9-15-14-5-3-4-6-17(14)22-19(15)18(11)13/h3-6,8,10H,7,9H2,1-2H3,(H,20,21)