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

Systemtic Name: 2,2-bis(oxidanylidene)-1,3-bis(phenylmethyl)-[1]benzothiolo[3,2-c][1,2,6]thiadiazin-4-one Openeye Name: 1,3-dibenzyl-2,2-dioxo-benzothiopheno[3,2-c][1,2,6]thiadiazin-4-one CAS Name: 2,2-dioxo-1,3-bis(phenylmethyl)-[1]benzothiolo[3,2-c][1,2,6]thiadiazin-4-one IUPAC Name: 1,3-dibenzyl-2,2-dioxo-[1]benzothiolo[3,2-c][1,2,6]thiadiazin-4-one Traditional Name: 1,3-dibenzyl-2,2-diketo-benzothiopheno[3,2-c][1,2,6]thiadiazin-4-one Formula: C23H18N2O3S2 MolecularWeight: 434.53062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C(=O)N(S2(=O)=O)CC4=CC=CC=C4)SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C(=O)N(S2(=O)=O)CC4=CC=CC=C4)SC5=CC=CC=C53

InChI

InChI=1S/C23H18N2O3S2/c26-23-22-21(19-13-7-8-14-20(19)29-22)24(15-17-9-3-1-4-10-17)30(27,28)25(23)16-18-11-5-2-6-12-18/h1-14H,15-16H2