2-[1,1-bis(oxidanylidene)-2,3-diphenyl-1$l^{6},4-benzothiazin-4-yl]ethanal

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2,3-diphenyl-1$l^{6},4-benzothiazin-4-yl]ethanal Openeye Name: 2-(1,1-dioxo-2,3-diphenyl-1$l^{6},4-benzothiazin-4-yl)acetaldehyde CAS Name: 2-(1,1-dioxo-2,3-diphenyl-1$l^{6},4-benzothiazin-4-yl)acetaldehyde IUPAC Name: 2-(1,1-dioxo-2,3-diphenyl-1$l^{6},4-benzothiazin-4-yl)acetaldehyde Traditional Name: 2-(1,1-diketo-2,3-diphenyl-1$l^{6},4-benzothiazin-4-yl)acetaldehyde Formula: C22H17NO3S MolecularWeight: 375.44028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(S(=O)(=O)C3=CC=CC=C3N2CC=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(S(=O)(=O)C3=CC=CC=C3N2CC=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO3S/c24-16-15-23-19-13-7-8-14-20(19)27(25,26)22(18-11-5-2-6-12-18)21(23)17-9-3-1-4-10-17/h1-14,16H,15H2