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

Systemtic Name: 3-chloranyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-6-methyl-benzothiophene-2-carboxamide Formula: C17H10Cl2N2OS2 MolecularWeight: 393.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C17H10Cl2N2OS2/c1-8-2-4-10-12(6-8)23-15(14(10)19)16(22)21-17-20-11-5-3-9(18)7-13(11)24-17/h2-7H,1H3,(H,20,21,22)