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2-azanyl-7-methoxy-N-methyl-4,5-dihydrobenzo[e][1]benzothiole-1-carboxamide

2-azanyl-7-methoxy-N-methyl-4,5-dihydrobenzo[e][1]benzothiole-1-carboxamide

Systemtic Name:2-azanyl-7-methoxy-N-methyl-4,5-dihydrobenzo[e][1]benzothiole-1-carboxamide
Openeye Name:2-amino-7-methoxy-N-methyl-4,5-dihydrobenzo[e]benzothiophene-1-carboxamide
CAS Name:2-amino-7-methoxy-N-methyl-4,5-dihydrobenzo[e][1]benzothiole-1-carboxamide
IUPAC Name:2-amino-7-methoxy-N-methyl-4,5-dihydrobenzo[e][1]benzothiole-1-carboxamide
Traditional Name:2-amino-7-methoxy-N-methyl-4,5-dihydrobenzo[e]benzothiophene-1-carboxamide
Formula: C15H16N2O2S
MolecularWeight: 288.36474
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(SC2=C1C3=C(CC2)C=C(C=C3)OC)N


Isomeric SMILES

CNC(=O)C1=C(SC2=C1C3=C(CC2)C=C(C=C3)OC)N


InChI

InChI=1S/C15H16N2O2S/c1-17-15(18)13-12-10-5-4-9(19-2)7-8(10)3-6-11(12)20-14(13)16/h4-5,7H,3,6,16H2,1-2H3,(H,17,18)


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