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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-3-chloro-benzothiophene-2-carboxamide Formula: C22H12Cl2N2OS2 MolecularWeight: 455.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC(=C(C=C3)Cl)C4=NC5=CC=CC=C5S4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC(=C(C=C3)Cl)C4=NC5=CC=CC=C5S4)Cl

InChI

InChI=1S/C22H12Cl2N2OS2/c23-15-10-9-12(11-14(15)22-26-16-6-2-4-8-18(16)29-22)25-21(27)20-19(24)13-5-1-3-7-17(13)28-20/h1-11H,(H,25,27)