N-benzo[e][1,3]benzothiazol-2-yl-2-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-benzamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(1,1-dioxothiolan-3-yl)sulfanyl-benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-[(1,1-dioxo-3-thiolanyl)thio]benzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(1,1-dioxothiolan-3-yl)sulfanylbenzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[(1,1-diketothiolan-3-yl)thio]benzamide Formula: C22H18N2O3S3 MolecularWeight: 454.58492

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1SC2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

Isomeric SMILES

C1CS(=O)(=O)CC1SC2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

InChI

InChI=1S/C22H18N2O3S3/c25-21(17-7-3-4-8-18(17)28-15-11-12-30(26,27)13-15)24-22-23-20-16-6-2-1-5-14(16)9-10-19(20)29-22/h1-10,15H,11-13H2,(H,23,24,25)