5-azanyl-N-[2-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]ethyl]-2-oxidanyl-benzamide

Systemtic Name: 5-azanyl-N-[2-[4-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]ethyl]-2-oxidanyl-benzamide Openeye Name: 5-amino-N-[2-[4-[[amino(2-thienyl)methylene]amino]phenyl]ethyl]-2-hydroxy-benzamide CAS Name: 5-amino-N-[2-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]ethyl]-2-hydroxybenzamide IUPAC Name: 5-amino-N-[2-[4-[[amino(thiophen-2-yl)methylidene]amino]phenyl]ethyl]-2-hydroxybenzamide Traditional Name: 5-amino-N-[2-[4-[[amino(2-thienyl)methylene]amino]phenyl]ethyl]-2-hydroxy-benzamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=NC2=CC=C(C=C2)CCNC(=O)C3=C(C=CC(=C3)N)O)N

Isomeric SMILES

C1=CSC(=C1)C(=NC2=CC=C(C=C2)CCNC(=O)C3=C(C=CC(=C3)N)O)N

InChI

InChI=1S/C20H20N4O2S/c21-14-5-8-17(25)16(12-14)20(26)23-10-9-13-3-6-15(7-4-13)24-19(22)18-2-1-11-27-18/h1-8,11-12,25H,9-10,21H2,(H2,22,24)(H,23,26)