(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl) N-phenylcarbamate

Systemtic Name: (3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl) N-phenylcarbamate Openeye Name: (3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid (3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl) ester IUPAC Name: (3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl) ester Formula: C21H16ClNO2S MolecularWeight: 381.87524

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC(=C2)Cl)SC3=CC=CC=C31)OC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(C=CC(=C2)Cl)SC3=CC=CC=C31)OC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H16ClNO2S/c22-15-10-11-20-17(13-15)18(12-14-6-4-5-9-19(14)26-20)25-21(24)23-16-7-2-1-3-8-16/h1-11,13,18H,12H2,(H,23,24)