3-chloranyl-N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide Formula: C17H10Cl2N2OS2 MolecularWeight: 393.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl)Cl

InChI

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