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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3,6-dichloro-benzothiophene-2-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3,6-dichloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3,6-dichloro-1-benzothiophene-2-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3,6-dichloro-benzothiophene-2-carboxamide Formula: C18H11Cl2N3O2S2 MolecularWeight: 436.33484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H11Cl2N3O2S2/c1-8(24)21-10-3-5-12-14(7-10)27-18(22-12)23-17(25)16-15(20)11-4-2-9(19)6-13(11)26-16/h2-7H,1H3,(H,21,24)(H,22,23,25)