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

Systemtic Name: N-bis(azanyl)phosphoryl-2-(5-ethoxy-1,3-benzothiazol-2-yl)ethanethioamide Openeye Name: N-diaminophosphoryl-2-(5-ethoxy-1,3-benzothiazol-2-yl)thioacetamide CAS Name: N-diaminophosphoryl-2-(5-ethoxy-1,3-benzothiazol-2-yl)ethanethioamide IUPAC Name: N-diaminophosphoryl-2-(5-ethoxy-1,3-benzothiazol-2-yl)ethanethioamide Traditional Name: N-diaminophosphoryl-2-(5-ethoxy-1,3-benzothiazol-2-yl)thioacetamide Formula: C11H15N4O2PS2 MolecularWeight: 330.366161

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)SC(=N2)CC(=S)NP(=O)(N)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)SC(=N2)CC(=S)NP(=O)(N)N

InChI

InChI=1S/C11H15N4O2PS2/c1-2-17-7-3-4-9-8(5-7)14-11(20-9)6-10(19)15-18(12,13)16/h3-5H,2,6H2,1H3,(H5,12,13,15,16,19)