1,3-benzothiazol-2-ylmethyl 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate

Systemtic Name: 1,3-benzothiazol-2-ylmethyl 2-[(4-chloranylpyridin-2-yl)carbonylamino]ethanoate Openeye Name: 1,3-benzothiazol-2-ylmethyl 2-[(4-chloropyridine-2-carbonyl)amino]acetate CAS Name: 2-[[(4-chloro-2-pyridinyl)-oxomethyl]amino]acetic acid 1,3-benzothiazol-2-ylmethyl ester IUPAC Name: 1,3-benzothiazol-2-ylmethyl 2-[(4-chloropyridine-2-carbonyl)amino]acetate Traditional Name: 2-[(4-chloropicolinoyl)amino]acetic acid 1,3-benzothiazol-2-ylmethyl ester Formula: C16H12ClN3O3S MolecularWeight: 361.80278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COC(=O)CNC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COC(=O)CNC(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C16H12ClN3O3S/c17-10-5-6-18-12(7-10)16(22)19-8-15(21)23-9-14-20-11-3-1-2-4-13(11)24-14/h1-7H,8-9H2,(H,19,22)