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

Systemtic Name: 3,6-bis(chloranyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide Formula: C18H12Cl2N2O2S2 MolecularWeight: 423.33608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H12Cl2N2O2S2/c1-2-24-10-4-6-12-14(8-10)26-18(21-12)22-17(23)16-15(20)11-5-3-9(19)7-13(11)25-16/h3-8H,2H2,1H3,(H,21,22,23)