N-[1,3-benzothiazol-2-yl(phenyl)phosphoryl]-1,3-thiazol-2-amine

Systemtic Name: N-[1,3-benzothiazol-2-yl(phenyl)phosphoryl]-1,3-thiazol-2-amine Openeye Name: N-[1,3-benzothiazol-2-yl(phenyl)phosphoryl]thiazol-2-amine CAS Name: N-[1,3-benzothiazol-2-yl(phenyl)phosphoryl]-2-thiazolamine IUPAC Name: N-[1,3-benzothiazol-2-yl(phenyl)phosphoryl]-1,3-thiazol-2-amine Traditional Name: [1,3-benzothiazol-2-yl(phenyl)phosphoryl]-thiazol-2-yl-amine Formula: C16H12N3OPS2 MolecularWeight: 357.389741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=NC3=CC=CC=C3S2)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)[P@](=O)(C2=NC3=CC=CC=C3S2)NC4=NC=CS4

InChI

InChI=1S/C16H12N3OPS2/c20-21(12-6-2-1-3-7-12,19-15-17-10-11-22-15)16-18-13-8-4-5-9-14(13)23-16/h1-11H,(H,17,19,20)/t21-/m0/s1