N-[1,3-benzothiazol-2-yl(phenyl)phosphoryl]-2-methoxy-ethanamine

Systemtic Name: N-[1,3-benzothiazol-2-yl(phenyl)phosphoryl]-2-methoxy-ethanamine Openeye Name: N-[1,3-benzothiazol-2-yl(phenyl)phosphoryl]-2-methoxy-ethanamine CAS Name: N-[1,3-benzothiazol-2-yl(phenyl)phosphoryl]-2-methoxyethanamine IUPAC Name: N-[1,3-benzothiazol-2-yl(phenyl)phosphoryl]-2-methoxyethanamine Traditional Name: [1,3-benzothiazol-2-yl(phenyl)phosphoryl]-(2-methoxyethyl)amine Formula: C16H17N2O2PS MolecularWeight: 332.357141

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Descriptors Computed from Structure

Canonical SMILES:

COCCNP(=O)(C1=CC=CC=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

COCCNP(=O)(C1=CC=CC=C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H17N2O2PS/c1-20-12-11-17-21(19,13-7-3-2-4-8-13)16-18-14-9-5-6-10-15(14)22-16/h2-10H,11-12H2,1H3,(H,17,19)