2,2-bis(oxidanylidene)-1-[(3-phenylphenyl)methyl]-[1]benzothiolo[3,2-c][1,2,6]thiadiazin-4-one

Systemtic Name: 2,2-bis(oxidanylidene)-1-[(3-phenylphenyl)methyl]-[1]benzothiolo[3,2-c][1,2,6]thiadiazin-4-one Openeye Name: 2,2-dioxo-1-[(3-phenylphenyl)methyl]benzothiopheno[3,2-c][1,2,6]thiadiazin-4-one CAS Name: 2,2-dioxo-1-[(3-phenylphenyl)methyl]-[1]benzothiolo[3,2-c][1,2,6]thiadiazin-4-one IUPAC Name: 2,2-dioxo-1-[(3-phenylphenyl)methyl]-[1]benzothiolo[3,2-c][1,2,6]thiadiazin-4-one Traditional Name: 2,2-diketo-1-(3-phenylbenzyl)benzothiopheno[3,2-c][1,2,6]thiadiazin-4-one Formula: C22H16N2O3S2 MolecularWeight: 420.50404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)CN3C4=C(C(=O)NS3(=O)=O)SC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)CN3C4=C(C(=O)NS3(=O)=O)SC5=CC=CC=C54

InChI

InChI=1S/C22H16N2O3S2/c25-22-21-20(18-11-4-5-12-19(18)28-21)24(29(26,27)23-22)14-15-7-6-10-17(13-15)16-8-2-1-3-9-16/h1-13H,14H2,(H,23,25)