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

Systemtic Name: [(E)-1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethylideneamino] N-methylcarbamate Openeye Name: [(E)-1-(5-chloro-3-methyl-benzothiophen-2-yl)ethylideneamino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(E)-1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethylideneamino] ester IUPAC Name: [(E)-1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethylideneamino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(E)-1-(5-chloro-3-methyl-benzothiophen-2-yl)ethylideneamino] ester Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C(=NOC(=O)NC)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)/C(=N/OC(=O)NC)/C

InChI

InChI=1S/C13H13ClN2O2S/c1-7-10-6-9(14)4-5-11(10)19-12(7)8(2)16-18-13(17)15-3/h4-6H,1-3H3,(H,15,17)/b16-8+