ethyl N-[(E)-1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethylideneamino]carbamate Openeye Name: ethyl N-[(E)-1-(5-chloro-3-methyl-benzothiophen-2-yl)ethylideneamino]carbamate CAS Name: N-[(E)-1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethylideneamino]carbamate Traditional Name: N-[(E)-1-(5-chloro-3-methyl-benzothiophen-2-yl)ethylideneamino]carbamic acid ethyl ester Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(C)C1=C(C2=C(S1)C=CC(=C2)Cl)C

Isomeric SMILES

CCOC(=O)N/N=C(\C)/C1=C(C2=C(S1)C=CC(=C2)Cl)C

InChI

InChI=1S/C14H15ClN2O2S/c1-4-19-14(18)17-16-9(3)13-8(2)11-7-10(15)5-6-12(11)20-13/h5-7H,4H2,1-3H3,(H,17,18)/b16-9+