3-chloranyl-N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-4-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-4-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-4-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-4-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-4-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-4-methyl-benzothiophene-2-carboxamide Formula: C18H12Cl2N4OS MolecularWeight: 403.28508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=C(C=CC(=C3)Cl)N4C=NC=N4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=C(C=CC(=C3)Cl)N4C=NC=N4

InChI

InChI=1S/C18H12Cl2N4OS/c1-10-3-2-4-14-15(10)16(20)17(26-14)18(25)23-12-7-11(19)5-6-13(12)24-9-21-8-22-24/h2-9H,1H3,(H,23,25)