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

Systemtic Name: ethyl N-[(E)-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)methylideneamino]carbamate Openeye Name: ethyl N-[(E)-(5-chloro-3-methyl-benzothiophen-2-yl)methyleneamino]carbamate CAS Name: N-[(E)-(5-chloro-3-methyl-1-benzothiophen-2-yl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-(5-chloro-3-methyl-1-benzothiophen-2-yl)methylideneamino]carbamate Traditional Name: N-[(E)-(5-chloro-3-methyl-benzothiophen-2-yl)methyleneamino]carbamic acid ethyl ester Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=C(C2=C(S1)C=CC(=C2)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O2S/c1-3-18-13(17)16-15-7-12-8(2)10-6-9(14)4-5-11(10)19-12/h4-7H,3H2,1-2H3,(H,16,17)/b15-7+