N-bis(azanyl)phosphoryl-2-(5-chloranyl-1,3-benzothiazol-2-yl)ethanethioamide

Systemtic Name: N-bis(azanyl)phosphoryl-2-(5-chloranyl-1,3-benzothiazol-2-yl)ethanethioamide Openeye Name: 2-(5-chloro-1,3-benzothiazol-2-yl)-N-diaminophosphoryl-thioacetamide CAS Name: 2-(5-chloro-1,3-benzothiazol-2-yl)-N-diaminophosphorylethanethioamide IUPAC Name: 2-(5-chloro-1,3-benzothiazol-2-yl)-N-diaminophosphorylethanethioamide Traditional Name: 2-(5-chloro-1,3-benzothiazol-2-yl)-N-diaminophosphoryl-thioacetamide Formula: C9H10ClN4OPS2 MolecularWeight: 320.758661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(S2)CC(=S)NP(=O)(N)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(S2)CC(=S)NP(=O)(N)N

InChI

InChI=1S/C9H10ClN4OPS2/c10-5-1-2-7-6(3-5)13-9(18-7)4-8(17)14-16(11,12)15/h1-3H,4H2,(H5,11,12,14,15,17)