N-(6-butyl-1,3-benzothiazol-2-yl)-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3,6-dichloro-benzothiophene-2-carboxamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3,6-dichloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3,6-dichloro-1-benzothiophene-2-carboxamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3,6-dichloro-benzothiophene-2-carboxamide Formula: C20H16Cl2N2OS2 MolecularWeight: 435.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2OS2/c1-2-3-4-11-5-8-14-16(9-11)27-20(23-14)24-19(25)18-17(22)13-7-6-12(21)10-15(13)26-18/h5-10H,2-4H2,1H3,(H,23,24,25)