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

Systemtic Name: 3-chloranyl-N-[(E)-(3-hydroxyphenyl)methylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(3-hydroxyphenyl)methyleneamino]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(3-hydroxyphenyl)methylideneamino]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(3-hydroxyphenyl)methylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(3-hydroxybenzylidene)amino]-6-methyl-benzothiophene-2-carboxamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O2S/c1-10-5-6-13-14(7-10)23-16(15(13)18)17(22)20-19-9-11-3-2-4-12(21)8-11/h2-9,21H,1H3,(H,20,22)/b19-9+