1-ethyl-1-[6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl]-3-phenyl-urea

Systemtic Name: 1-ethyl-1-[6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl]-3-phenyl-urea Openeye Name: 1-ethyl-1-[6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridyl]-3-phenyl-urea CAS Name: 1-ethyl-1-[6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridinyl]-3-phenylurea IUPAC Name: 1-ethyl-1-[6-(4-oxo-1,3-benzothiazin-2-yl)pyridin-2-yl]-3-phenylurea Traditional Name: 1-ethyl-1-[6-(4-keto-1,3-benzothiazin-2-yl)-2-pyridyl]-3-phenyl-urea Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2S/c1-2-26(22(28)23-15-9-4-3-5-10-15)19-14-8-12-17(24-19)21-25-20(27)16-11-6-7-13-18(16)29-21/h3-14H,2H2,1H3,(H,23,28)