[(Z)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino] N-methylcarbamate

Systemtic Name: [(Z)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino] N-methylcarbamate Openeye Name: [(Z)-6,7-dihydro-5H-benzothiophen-4-ylideneamino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino] ester IUPAC Name: [(Z)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-6,7-dihydro-5H-benzothiophen-4-ylideneamino] ester Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)ON=C1CCCC2=C1C=CS2

Isomeric SMILES

CNC(=O)O/N=C\1/CCCC2=C1C=CS2

InChI

InChI=1S/C10H12N2O2S/c1-11-10(13)14-12-8-3-2-4-9-7(8)5-6-15-9/h5-6H,2-4H2,1H3,(H,11,13)/b12-8-