1-chloranyl-N-(3-methoxyphenyl)benzo[e][1]benzothiole-2-carboxamide

Systemtic Name: 1-chloranyl-N-(3-methoxyphenyl)benzo[e][1]benzothiole-2-carboxamide Openeye Name: 1-chloro-N-(3-methoxyphenyl)benzo[e]benzothiophene-2-carboxamide CAS Name: 1-chloro-N-(3-methoxyphenyl)-2-benzo[e][1]benzothiolecarboxamide IUPAC Name: 1-chloro-N-(3-methoxyphenyl)benzo[e][1]benzothiole-2-carboxamide Traditional Name: 1-chloro-N-(3-methoxyphenyl)benzo[e]benzothiophene-2-carboxamide Formula: C20H14ClNO2S MolecularWeight: 367.84866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=C(C3=C(S2)C=CC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=C(C3=C(S2)C=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C20H14ClNO2S/c1-24-14-7-4-6-13(11-14)22-20(23)19-18(21)17-15-8-3-2-5-12(15)9-10-16(17)25-19/h2-11H,1H3,(H,22,23)