1-chloranyl-N-(5-chloranylpyridin-2-yl)benzo[e][1]benzothiole-2-carboxamide

Systemtic Name: 1-chloranyl-N-(5-chloranylpyridin-2-yl)benzo[e][1]benzothiole-2-carboxamide Openeye Name: 1-chloro-N-(5-chloro-2-pyridyl)benzo[e]benzothiophene-2-carboxamide CAS Name: 1-chloro-N-(5-chloro-2-pyridinyl)-2-benzo[e][1]benzothiolecarboxamide IUPAC Name: 1-chloro-N-(5-chloropyridin-2-yl)benzo[e][1]benzothiole-2-carboxamide Traditional Name: 1-chloro-N-(5-chloro-2-pyridyl)benzo[e]benzothiophene-2-carboxamide Formula: C18H10Cl2N2OS MolecularWeight: 373.2558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=C(S3)C(=O)NC4=NC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=C(S3)C(=O)NC4=NC=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H10Cl2N2OS/c19-11-6-8-14(21-9-11)22-18(23)17-16(20)15-12-4-2-1-3-10(12)5-7-13(15)24-17/h1-9H,(H,21,22,23)