N-[[5-(4-chlorophenyl)sulfanylthiophen-2-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[5-(4-chlorophenyl)sulfanylthiophen-2-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[5-(4-chlorophenyl)sulfanyl-2-thienyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[5-[(4-chlorophenyl)thio]-2-thiophenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[5-(4-chlorophenyl)sulfanylthiophen-2-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[5-[(4-chlorophenyl)thio]-2-thienyl]methyleneamino]-3-hydroxy-2-naphthamide Formula: C22H15ClN2O2S2 MolecularWeight: 438.9497

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=C(S3)SC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=C(S3)SC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H15ClN2O2S2/c23-16-5-7-17(8-6-16)28-21-10-9-18(29-21)13-24-25-22(27)19-11-14-3-1-2-4-15(14)12-20(19)26/h1-13,26H,(H,25,27)