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

Systemtic Name: [(E)-1-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)ethylideneamino] N-phenylcarbamate Openeye Name: [(E)-1-(5-chloro-3-methyl-benzothiophen-2-yl)ethylideneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic 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-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-1-(5-chloro-3-methyl-benzothiophen-2-yl)ethylideneamino] ester Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C(=NOC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)/C(=N/OC(=O)NC3=CC=CC=C3)/C

InChI

InChI=1S/C18H15ClN2O2S/c1-11-15-10-13(19)8-9-16(15)24-17(11)12(2)21-23-18(22)20-14-6-4-3-5-7-14/h3-10H,1-2H3,(H,20,22)/b21-12+