1,1-bis(oxidanylidene)-2-phenyl-4H-1$l^{6},2,4-benzothiadiazine-3-thione

Systemtic Name: 1,1-bis(oxidanylidene)-2-phenyl-4H-1$l^{6},2,4-benzothiadiazine-3-thione Openeye Name: 1,1-dioxo-2-phenyl-4H-1$l^{6},2,4-benzothiadiazine-3-thione CAS Name: 1,1-dioxo-2-phenyl-4H-1$l^{6},2,4-benzothiadiazine-3-thione IUPAC Name: 1,1-dioxo-2-phenyl-4H-1$l^{6},2,4-benzothiadiazine-3-thione Traditional Name: 1,1-diketo-2-phenyl-4H-1$l^{6},2,4-benzothiadiazine-3-thione Formula: C13H10N2O2S2 MolecularWeight: 290.3607

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=S)NC3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=S)NC3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C13H10N2O2S2/c16-19(17)12-9-5-4-8-11(12)14-13(18)15(19)10-6-2-1-3-7-10/h1-9H,(H,14,18)