1-(4-methyl-3-oxidanylidene-1,4-benzothiazin-6-yl)-3-(4-methylphenyl)urea

Systemtic Name: 1-(4-methyl-3-oxidanylidene-1,4-benzothiazin-6-yl)-3-(4-methylphenyl)urea Openeye Name: 1-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)-3-(p-tolyl)urea CAS Name: 1-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)-3-(4-methylphenyl)urea IUPAC Name: 1-(4-methyl-3-oxo-1,4-benzothiazin-6-yl)-3-(4-methylphenyl)urea Traditional Name: 1-(3-keto-4-methyl-1,4-benzothiazin-6-yl)-3-(p-tolyl)urea Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)SCC(=O)N3C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)SCC(=O)N3C

InChI

InChI=1S/C17H17N3O2S/c1-11-3-5-12(6-4-11)18-17(22)19-13-7-8-15-14(9-13)20(2)16(21)10-23-15/h3-9H,10H2,1-2H3,(H2,18,19,22)