N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-3-chloranyl-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-3-chloranyl-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-3-chloro-6-methyl-benzothiophene-2-carboxamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-3-chloro-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-3-chloro-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-3-chloro-6-methyl-benzothiophene-2-carboxamide Formula: C15H10BrClN2OS2 MolecularWeight: 413.7397

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=CC3=CC=C(S3)Br)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C/C3=CC=C(S3)Br)Cl

InChI

InChI=1S/C15H10BrClN2OS2/c1-8-2-4-10-11(6-8)22-14(13(10)17)15(20)19-18-7-9-3-5-12(16)21-9/h2-7H,1H3,(H,19,20)/b18-7+