3-chloranyl-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-(3-hydroxyphenyl)ethylideneamino]-6-methyl-benzothiophene-2-carboxamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2S/c1-10-6-7-14-15(8-10)24-17(16(14)19)18(23)21-20-11(2)12-4-3-5-13(22)9-12/h3-9,22H,1-2H3,(H,21,23)/b20-11+