2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(8-quinolyl)acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-quinolin-8-ylacetamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(8-quinolyl)acetamide Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H14N4O3S/c23-16(21-14-8-3-5-12-6-4-10-19-17(12)14)11-20-18-13-7-1-2-9-15(13)26(24,25)22-18/h1-10H,11H2,(H,20,22)(H,21,23)