3-chloranyl-N-(5-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(5-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzothiophene-2-carboxamide Formula: C18H12Cl2N2OS2 MolecularWeight: 407.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2N2OS2/c1-9-11(19)7-8-13-15(9)22(2)18(25-13)21-17(23)16-14(20)10-5-3-4-6-12(10)24-16/h3-8H,1-2H3