N-(1,3-benzothiazol-2-yl)-3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3,7-bis(chloranyl)-6-methoxy-1-benzothiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3,7-dichloro-6-methoxy-benzothiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3,7-dichloro-6-methoxy-1-benzothiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3,7-dichloro-6-methoxy-benzothiophene-2-carboxamide Formula: C17H10Cl2N2O2S2 MolecularWeight: 409.3095

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)NC3=NC4=CC=CC=C4S3)Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(S2)C(=O)NC3=NC4=CC=CC=C4S3)Cl)Cl

InChI

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