N-(1H-benzimidazol-2-yl)-4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]benzamide Formula: C21H15N5O3S MolecularWeight: 417.4405

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC=C(C=C3)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC=C(C=C3)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H15N5O3S/c27-20(25-21-23-16-6-2-3-7-17(16)24-21)13-9-11-14(12-10-13)22-19-15-5-1-4-8-18(15)30(28,29)26-19/h1-12H,(H,22,26)(H2,23,24,25,27)