1-[1,1-bis(oxidanylidene)-3-propan-2-yloxy-1,2-benzothiazol-4-yl]-3-pyridin-2-yl-urea

Systemtic Name: 1-[1,1-bis(oxidanylidene)-3-propan-2-yloxy-1,2-benzothiazol-4-yl]-3-pyridin-2-yl-urea Openeye Name: 1-(3-isopropoxy-1,1-dioxo-1,2-benzothiazol-4-yl)-3-(2-pyridyl)urea CAS Name: 1-(1,1-dioxo-3-propan-2-yloxy-1,2-benzothiazol-4-yl)-3-(2-pyridinyl)urea IUPAC Name: 1-(1,1-dioxo-3-propan-2-yloxy-1,2-benzothiazol-4-yl)-3-pyridin-2-ylurea Traditional Name: 1-(3-isopropoxy-1,1-diketo-1,2-benzothiazol-4-yl)-3-(2-pyridyl)urea Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NS(=O)(=O)C2=CC=CC(=C21)NC(=O)NC3=CC=CC=N3

Isomeric SMILES

CC(C)OC1=NS(=O)(=O)C2=CC=CC(=C21)NC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C16H16N4O4S/c1-10(2)24-15-14-11(6-5-7-12(14)25(22,23)20-15)18-16(21)19-13-8-3-4-9-17-13/h3-10H,1-2H3,(H2,17,18,19,21)