3-chloranyl-6-methyl-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[(E)-(4-methylsulfanylphenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[(E)-[4-(methylthio)phenyl]methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[(E)-[4-(methylthio)benzylidene]amino]benzothiophene-2-carboxamide Formula: C18H15ClN2OS2 MolecularWeight: 374.9075

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=CC3=CC=C(C=C3)SC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C/C3=CC=C(C=C3)SC)Cl

InChI

InChI=1S/C18H15ClN2OS2/c1-11-3-8-14-15(9-11)24-17(16(14)19)18(22)21-20-10-12-4-6-13(23-2)7-5-12/h3-10H,1-2H3,(H,21,22)/b20-10+