[2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]phosphonic acid

Systemtic Name: [2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]phosphonic acid Openeye Name: [2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-1-phenyl-ethyl]phosphonic acid CAS Name: [2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-1-phenylethyl]phosphonic acid IUPAC Name: [2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-1-phenylethyl]phosphonic acid Traditional Name: [2-keto-2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-1-phenyl-ethyl]phosphonic acid Formula: C16H15N2O5PS MolecularWeight: 378.339461

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C3=CC=CC=C3)P(=O)(O)O

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C3=CC=CC=C3)P(=O)(O)O

InChI

InChI=1S/C16H15N2O5PS/c1-23-11-8-5-9-12-13(11)17-16(25-12)18-15(19)14(24(20,21)22)10-6-3-2-4-7-10/h2-9,14H,1H3,(H,17,18,19)(H2,20,21,22)