10-methoxy-1,2,3,4,4a,11b-hexahydrobenzo[d][1]benzothiepin-7-one

Systemtic Name: 10-methoxy-1,2,3,4,4a,11b-hexahydrobenzo[d][1]benzothiepin-7-one Openeye Name: 10-methoxy-1,2,3,4,4a,11b-hexahydrobenzo[d][1]benzothiepin-7-one CAS Name: 10-methoxy-1,2,3,4,4a,11b-hexahydrobenzo[d][1]benzothiepin-7-one IUPAC Name: 10-methoxy-1,2,3,4,4a,11b-hexahydrobenzo[d][1]benzothiepin-7-one Traditional Name: 10-methoxy-1,2,3,4,4a,11b-hexahydrobenzo[d][1]benzothiepin-7-one Formula: C15H18O2S MolecularWeight: 262.36722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)CSC3C2CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)CSC3C2CCCC3

InChI

InChI=1S/C15H18O2S/c1-17-10-6-7-11-13(8-10)12-4-2-3-5-15(12)18-9-14(11)16/h6-8,12,15H,2-5,9H2,1H3