9-methoxy-2,3,4,6-tetrahydro-[1,4]thiazepino[6,7-b]indol-5-one

Systemtic Name: 9-methoxy-2,3,4,6-tetrahydro-[1,4]thiazepino[6,7-b]indol-5-one Openeye Name: 9-methoxy-2,3,4,6-tetrahydro-[1,4]thiazepino[6,7-b]indol-5-one CAS Name: 9-methoxy-2,3,4,6-tetrahydro-[1,4]thiazepino[6,7-b]indol-5-one IUPAC Name: 9-methoxy-2,3,4,6-tetrahydro-[1,4]thiazepino[6,7-b]indol-5-one Traditional Name: 9-methoxy-2,3,4,6-tetrahydro-[1,4]thiazepin[6,7-b]indol-5-one Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2SCCNC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2SCCNC3=O

InChI

InChI=1S/C12H12N2O2S/c1-16-7-2-3-9-8(6-7)11-10(14-9)12(15)13-4-5-17-11/h2-3,6,14H,4-5H2,1H3,(H,13,15)