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7-methoxy-2,3,4,5-tetrahydro-[1]benzothiolo[2,3-c]azepin-1-one

7-methoxy-2,3,4,5-tetrahydro-[1]benzothiolo[2,3-c]azepin-1-one

Systemtic Name:7-methoxy-2,3,4,5-tetrahydro-[1]benzothiolo[2,3-c]azepin-1-one
Openeye Name:7-methoxy-2,3,4,5-tetrahydrobenzothiopheno[2,3-c]azepin-1-one
CAS Name:7-methoxy-2,3,4,5-tetrahydro-[1]benzothiolo[2,3-c]azepin-1-one
IUPAC Name:7-methoxy-2,3,4,5-tetrahydro-[1]benzothiolo[2,3-c]azepin-1-one
Traditional Name:7-methoxy-2,3,4,5-tetrahydrobenzothiophen[2,3-c]azepin-1-one
Formula: C13H13NO2S
MolecularWeight: 247.31282
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC3=C2CCCNC3=O


Isomeric SMILES

COC1=CC2=C(C=C1)SC3=C2CCCNC3=O


InChI

InChI=1S/C13H13NO2S/c1-16-8-4-5-11-10(7-8)9-3-2-6-14-13(15)12(9)17-11/h4-5,7H,2-3,6H2,1H3,(H,14,15)


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