[1,1-bis(oxidanylidene)-4-phenylazanyl-2H-1$l^{6},2-benzothiazin-3-yl]-phenyl-methanone

Systemtic Name: [1,1-bis(oxidanylidene)-4-phenylazanyl-2H-1$l^{6},2-benzothiazin-3-yl]-phenyl-methanone Openeye Name: (4-anilino-1,1-dioxo-2H-1$l^{6},2-benzothiazin-3-yl)-phenyl-methanone CAS Name: (4-anilino-1,1-dioxo-2H-1$l^{6},2-benzothiazin-3-yl)-phenylmethanone IUPAC Name: (4-anilino-1,1-dioxo-2H-1$l^{6},2-benzothiazin-3-yl)-phenylmethanone Traditional Name: (4-anilino-1,1-diketo-2H-1$l^{6},2-benzothiazin-3-yl)-phenyl-methanone Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3S(=O)(=O)N2)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3S(=O)(=O)N2)NC4=CC=CC=C4

InChI

InChI=1S/C21H16N2O3S/c24-21(15-9-3-1-4-10-15)20-19(22-16-11-5-2-6-12-16)17-13-7-8-14-18(17)27(25,26)23-20/h1-14,22-23H