2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(3-cyanophenyl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide CAS Name: N-(3-cyanophenyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide Traditional Name: N-(3-cyanophenyl)-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]acetamide Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C16H12N4O3S/c17-9-11-4-3-5-12(8-11)19-15(21)10-18-16-13-6-1-2-7-14(13)24(22,23)20-16/h1-8H,10H2,(H,18,20)(H,19,21)