1,1-bis(oxidanylidene)-2-phenyl-4H-thieno[3,4-e][1,2,4]thiadiazin-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-phenyl-4H-thieno[3,4-e][1,2,4]thiadiazin-3-one Openeye Name: 1,1-dioxo-2-phenyl-4H-thieno[3,4-e][1,2,4]thiadiazin-3-one CAS Name: 1,1-dioxo-2-phenyl-4H-thieno[3,4-e][1,2,4]thiadiazin-3-one IUPAC Name: 1,1-dioxo-2-phenyl-4H-thieno[3,4-e][1,2,4]thiadiazin-3-one Traditional Name: 1,1-diketo-2-phenyl-4H-thieno[3,4-e][1,2,4]thiadiazin-3-one Formula: C11H8N2O3S2 MolecularWeight: 280.32282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O3S2/c14-11-12-9-6-17-7-10(9)18(15,16)13(11)8-4-2-1-3-5-8/h1-7H,(H,12,14)