1-[(6-chloranyl-3,4-dihydro-2H-1,4-benzothiazin-8-yl)sulfonyl]-3-(4-methoxy-6-methyl-pyrimidin-2-yl)urea

Systemtic Name: 1-[(6-chloranyl-3,4-dihydro-2H-1,4-benzothiazin-8-yl)sulfonyl]-3-(4-methoxy-6-methyl-pyrimidin-2-yl)urea Openeye Name: 1-[(6-chloro-3,4-dihydro-2H-1,4-benzothiazin-8-yl)sulfonyl]-3-(4-methoxy-6-methyl-pyrimidin-2-yl)urea CAS Name: 1-[(6-chloro-3,4-dihydro-2H-1,4-benzothiazin-8-yl)sulfonyl]-3-(4-methoxy-6-methyl-2-pyrimidinyl)urea IUPAC Name: 1-[(6-chloro-3,4-dihydro-2H-1,4-benzothiazin-8-yl)sulfonyl]-3-(4-methoxy-6-methylpyrimidin-2-yl)urea Traditional Name: 1-[(6-chloro-3,4-dihydro-2H-1,4-benzothiazin-8-yl)sulfonyl]-3-(4-methoxy-6-methyl-pyrimidin-2-yl)urea Formula: C15H16ClN5O4S2 MolecularWeight: 429.90164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C3C(=CC(=C2)Cl)NCCS3)OC

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)C2=C3C(=CC(=C2)Cl)NCCS3)OC

InChI

InChI=1S/C15H16ClN5O4S2/c1-8-5-12(25-2)19-14(18-8)20-15(22)21-27(23,24)11-7-9(16)6-10-13(11)26-4-3-17-10/h5-7,17H,3-4H2,1-2H3,(H2,18,19,20,21,22)