N-(2-aminophenyl)-4-[(2-oxidanylidene-1H-thieno[3,4-d]imidazol-3-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(2-oxidanylidene-1H-thieno[3,4-d]imidazol-3-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(2-oxo-1H-thieno[3,4-d]imidazol-3-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(2-oxo-1H-thieno[3,4-d]imidazol-3-yl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(2-oxo-1H-thieno[3,4-d]imidazol-3-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(2-keto-1H-thien[3,4-d]imidazol-3-yl)methyl]benzamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C4=CSC=C4NC3=O

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C4=CSC=C4NC3=O

InChI

InChI=1S/C19H16N4O2S/c20-14-3-1-2-4-15(14)21-18(24)13-7-5-12(6-8-13)9-23-17-11-26-10-16(17)22-19(23)25/h1-8,10-11H,9,20H2,(H,21,24)(H,22,25)