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

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

Systemtic Name:3,6-bis(chloranyl)-N-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide
Openeye Name:3,6-dichloro-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide
CAS Name:3,6-dichloro-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide
IUPAC Name:3,6-dichloro-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide
Traditional Name:3,6-dichloro-N-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide
Formula: C17H9Cl3N2OS2
MolecularWeight: 427.75516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl


Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)Cl)Cl


InChI

InChI=1S/C17H9Cl3N2OS2/c1-7-4-13-11(6-10(7)19)21-17(25-13)22-16(23)15-14(20)9-3-2-8(18)5-12(9)24-15/h2-6H,1H3,(H,21,22,23)


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