2-[3-(1,3-benzothiazol-2-yl)-2,4-bis(sulfanyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidin-1-yl]-1,3-benzothiazole

Systemtic Name: 2-[3-(1,3-benzothiazol-2-yl)-2,4-bis(sulfanyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidin-1-yl]-1,3-benzothiazole Openeye Name: 2-[3-(1,3-benzothiazol-2-yl)-2,4-bis(sulfanyl)-2,4-dithioxo-1,3,2$l^{5},4$l^{5}-diazadiphosphetidin-1-yl]-1,3-benzothiazole CAS Name: 2-[3-(1,3-benzothiazol-2-yl)-2,4-dimercapto-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidin-1-yl]-1,3-benzothiazole IUPAC Name: 2-[3-(1,3-benzothiazol-2-yl)-2,4-bis(sulfanyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidin-1-yl]-1,3-benzothiazole Traditional Name: 2-[3-(1,3-benzothiazol-2-yl)-2,4-dimercapto-2,4-dithioxo-1,3,2$l^{5},4$l^{5}-diazadiphosphetidin-1-yl]-1,3-benzothiazole Formula: C14H10N4P2S6 MolecularWeight: 488.593522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N3P(=S)(N(P3(=S)S)C4=NC5=CC=CC=C5S4)S

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N3P(=S)(N(P3(=S)S)C4=NC5=CC=CC=C5S4)S

InChI

InChI=1S/C14H10N4P2S6/c21-19(22)17(13-15-9-5-1-3-7-11(9)25-13)20(23,24)18(19)14-16-10-6-2-4-8-12(10)26-14/h1-8H,(H,21,22)(H,23,24)