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

Systemtic Name: 1-(4-methyl-3-oxidanylidene-1,4-benzothiazin-6-yl)-3-[4-(pyridin-4-ylmethyl)phenyl]urea Openeye Name: 1-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)-3-[4-(4-pyridylmethyl)phenyl]urea CAS Name: 1-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)-3-[4-(pyridin-4-ylmethyl)phenyl]urea IUPAC Name: 1-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)-3-[4-(pyridin-4-ylmethyl)phenyl]urea Traditional Name: 1-(3-keto-4-methyl-1,4-benzothiazin-6-yl)-3-[4-(4-pyridylmethyl)phenyl]urea Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CSC2=C1C=C(C=C2)NC(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

Isomeric SMILES

CN1C(=O)CSC2=C1C=C(C=C2)NC(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

InChI

InChI=1S/C22H20N4O2S/c1-26-19-13-18(6-7-20(19)29-14-21(26)27)25-22(28)24-17-4-2-15(3-5-17)12-16-8-10-23-11-9-16/h2-11,13H,12,14H2,1H3,(H2,24,25,28)