1-(4-oxidanylidene-1,3-benzothiazin-2-yl)-3-phenyl-urea

Systemtic Name: 1-(4-oxidanylidene-1,3-benzothiazin-2-yl)-3-phenyl-urea Openeye Name: 1-(4-oxo-1,3-benzothiazin-2-yl)-3-phenyl-urea CAS Name: 1-(4-oxo-1,3-benzothiazin-2-yl)-3-phenylurea IUPAC Name: 1-(4-oxo-1,3-benzothiazin-2-yl)-3-phenylurea Traditional Name: 1-(4-keto-1,3-benzothiazin-2-yl)-3-phenyl-urea Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NC(=O)C3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C15H11N3O2S/c19-13-11-8-4-5-9-12(11)21-15(17-13)18-14(20)16-10-6-2-1-3-7-10/h1-9H,(H2,16,17,18,19,20)