N-[3-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]benzamide; ethanedioic acid

Systemtic Name: N-[3-[[azanyl(thiophen-2-yl)methylidene]amino]phenyl]benzamide; ethanedioic acid Openeye Name: N-[3-[[amino(2-thienyl)methylene]amino]phenyl]benzamide; oxalic acid CAS Name: N-[3-[[amino(thiophen-2-yl)methylidene]amino]phenyl]benzamide; oxalic acid IUPAC Name: N-[3-[[amino(thiophen-2-yl)methylidene]amino]phenyl]benzamide; oxalic acid Traditional Name: N-[3-[[amino(2-thienyl)methylene]amino]phenyl]benzamide; oxalic acid Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N=C(C3=CC=CS3)N.C(=O)(C(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N=C(C3=CC=CS3)N.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H15N3OS.C2H2O4/c19-17(16-10-5-11-23-16)20-14-8-4-9-15(12-14)21-18(22)13-6-2-1-3-7-13;3-1(4)2(5)6/h1-12H,(H2,19,20)(H,21,22);(H,3,4)(H,5,6)