3,4-bis(chloranyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,4-bis(chloranyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,4-dichloro-N-(6-methyl-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3,4-dichloro-N-(6-methyl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,4-dichloro-N-(6-methyl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,4-dichloro-N-(6-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=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=C(S3)C=CC=C4Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=C(S3)C=CC=C4Cl)Cl

InChI

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