N-[2-[2-(dibenzofuran-3-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-[2-(dibenzofuran-3-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-[2-[2-(dibenzofuran-3-ylamino)-2-oxo-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-[2-[[2-(3-dibenzofuranylamino)-2-oxoethyl]thio]-1,3-benzothiazol-6-yl]-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-[2-[2-(dibenzofuran-3-ylamino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-[2-[[2-(dibenzofuran-3-ylamino)-2-keto-ethyl]thio]-1,3-benzothiazol-6-yl]-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C30H21N7O3S3 MolecularWeight: 623.72784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC4=C(C=C3)N=C(S4)SCC(=O)NC5=CC6=C(C=C5)C7=CC=CC=C7O6

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC4=C(C=C3)N=C(S4)SCC(=O)NC5=CC6=C(C=C5)C7=CC=CC=C7O6

InChI

InChI=1S/C30H21N7O3S3/c38-27(16-41-29-34-35-36-37(29)20-6-2-1-3-7-20)32-19-11-13-23-26(15-19)43-30(33-23)42-17-28(39)31-18-10-12-22-21-8-4-5-9-24(21)40-25(22)14-18/h1-15H,16-17H2,(H,31,39)(H,32,38)