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

Systemtic Name: 3,6-bis(chloranyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide Formula: C17H10Cl2N2O2S2 MolecularWeight: 409.3095

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C17H10Cl2N2O2S2/c1-23-9-3-5-11-13(7-9)25-17(20-11)21-16(22)15-14(19)10-4-2-8(18)6-12(10)24-15/h2-7H,1H3,(H,20,21,22)