1,1-bis(oxidanylidene)-2-(phenylcarbonyl)-2,3-dihydro-1$l^{6},3-benzothiazin-4-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-(phenylcarbonyl)-2,3-dihydro-1$l^{6},3-benzothiazin-4-one Openeye Name: 2-benzoyl-1,1-dioxo-2,3-dihydro-1$l^{6},3-benzothiazin-4-one CAS Name: 2-benzoyl-1,1-dioxo-2,3-dihydro-1$l^{6},3-benzothiazin-4-one IUPAC Name: 2-benzoyl-1,1-dioxo-2,3-dihydro-1$l^{6},3-benzothiazin-4-one Traditional Name: 2-benzoyl-1,1-diketo-2,3-dihydro-1$l^{6},3-benzothiazin-4-one Formula: C15H11NO4S MolecularWeight: 301.31714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2NC(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2NC(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C15H11NO4S/c17-13(10-6-2-1-3-7-10)15-16-14(18)11-8-4-5-9-12(11)21(15,19)20/h1-9,15H,(H,16,18)