3-chloranyl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide Formula: C18H13ClN2O3S2 MolecularWeight: 404.89042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)OC

InChI

InChI=1S/C18H13ClN2O3S2/c1-23-11-7-10-14(8-12(11)24-2)26-18(20-10)21-17(22)16-15(19)9-5-3-4-6-13(9)25-16/h3-8H,1-2H3,(H,20,21,22)