[(Z)-1-chloranylpropylideneamino] N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamate

Systemtic Name: [(Z)-1-chloranylpropylideneamino] N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamate Openeye Name: [(Z)-1-chloropropylideneamino] N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamate CAS Name: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamic acid [(Z)-1-chloropropylideneamino] ester IUPAC Name: [(Z)-1-chloropropylideneamino] N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamate Traditional Name: N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)carbamic acid [(Z)-1-chloropropylideneamino] ester Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC(=O)NC1=C(C2=C(S1)CCCC2)C#N)Cl

Isomeric SMILES

CC/C(=N/OC(=O)NC1=C(C2=C(S1)CCCC2)C#N)/Cl

InChI

InChI=1S/C13H14ClN3O2S/c1-2-11(14)17-19-13(18)16-12-9(7-15)8-5-3-4-6-10(8)20-12/h2-6H2,1H3,(H,16,18)/b17-11-