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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3,6-dichloro-benzothiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-3,6-dichloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3,6-dichloro-1-benzothiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3,6-dichloro-benzothiophene-2-carboxamide Formula: C16H8Cl2N2OS2 MolecularWeight: 379.28352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C16H8Cl2N2OS2/c17-8-5-6-9-12(7-8)22-14(13(9)18)15(21)20-16-19-10-3-1-2-4-11(10)23-16/h1-7H,(H,19,20,21)