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

Systemtic Name: 3-chloranyl-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-6-methyl-benzothiophene-2-carboxamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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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)OC)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3S/c1-10-3-5-12-15(7-10)25-17(16(12)19)18(23)21-20-9-11-4-6-14(24-2)13(22)8-11/h3-9,22H,1-2H3,(H,21,23)/b20-9+