9-methoxy-1-oxidanylidene-3,4-dihydro-2H-[1]benzothiolo[2,3-f][1,4]thiazepin-5-one

Systemtic Name: 9-methoxy-1-oxidanylidene-3,4-dihydro-2H-[1]benzothiolo[2,3-f][1,4]thiazepin-5-one Openeye Name: 9-methoxy-1-oxo-3,4-dihydro-2H-benzothiopheno[2,3-f][1,4]thiazepin-5-one CAS Name: 9-methoxy-1-oxo-3,4-dihydro-2H-[1]benzothiolo[2,3-f][1,4]thiazepin-5-one IUPAC Name: 9-methoxy-1-oxo-3,4-dihydro-2H-[1]benzothiolo[2,3-f][1,4]thiazepin-5-one Traditional Name: 1-keto-9-methoxy-3,4-dihydro-2H-benzothiopheno[2,3-f][1,4]thiazepin-5-one Formula: C12H11NO3S2 MolecularWeight: 281.35064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC3=C2S(=O)CCNC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)SC3=C2S(=O)CCNC3=O

InChI

InChI=1S/C12H11NO3S2/c1-16-7-2-3-9-8(6-7)11-10(17-9)12(14)13-4-5-18(11)15/h2-3,6H,4-5H2,1H3,(H,13,14)