ethyl N-[(E)-1-(1-benzothiophen-2-yl)ethylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-1-(1-benzothiophen-2-yl)ethylideneamino]carbamate Openeye Name: ethyl N-[(E)-1-(benzothiophen-2-yl)ethylideneamino]carbamate CAS Name: N-[(E)-1-(1-benzothiophen-2-yl)ethylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-1-(1-benzothiophen-2-yl)ethylideneamino]carbamate Traditional Name: N-[(E)-1-(benzothiophen-2-yl)ethylideneamino]carbamic acid ethyl ester Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(C)C1=CC2=CC=CC=C2S1

Isomeric SMILES

CCOC(=O)N/N=C(\C)/C1=CC2=CC=CC=C2S1

InChI

InChI=1S/C13H14N2O2S/c1-3-17-13(16)15-14-9(2)12-8-10-6-4-5-7-11(10)18-12/h4-8H,3H2,1-2H3,(H,15,16)/b14-9+