7-naphthalen-1-yl-1,1-bis(oxidanylidene)-4H-1$l^{6},4-benzothiazin-3-one

Systemtic Name: 7-naphthalen-1-yl-1,1-bis(oxidanylidene)-4H-1$l^{6},4-benzothiazin-3-one Openeye Name: 7-(1-naphthyl)-1,1-dioxo-4H-1$l^{6},4-benzothiazin-3-one CAS Name: 7-(1-naphthalenyl)-1,1-dioxo-4H-1$l^{6},4-benzothiazin-3-one IUPAC Name: 7-naphthalen-1-yl-1,1-dioxo-4H-1$l^{6},4-benzothiazin-3-one Traditional Name: 1,1-diketo-7-(1-naphthyl)-4H-1$l^{6},4-benzothiazin-3-one Formula: C18H13NO3S MolecularWeight: 323.36572

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1(=O)=O)C=C(C=C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C(=O)NC2=C(S1(=O)=O)C=C(C=C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H13NO3S/c20-18-11-23(21,22)17-10-13(8-9-16(17)19-18)15-7-3-5-12-4-1-2-6-14(12)15/h1-10H,11H2,(H,19,20)