N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NN=CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)N/N=C/C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C18H19BrN2O2S/c1-11-3-6-16-12(7-11)9-17(24-16)18(22)21-20-10-13-8-14(19)4-5-15(13)23-2/h4-5,8-11H,3,6-7H2,1-2H3,(H,21,22)/b20-10+