(2-oxidanylidenechromen-7-yl) 3-(1,3-benzothiazol-2-yl)propanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 3-(1,3-benzothiazol-2-yl)propanoate Openeye Name: (2-oxochromen-7-yl) 3-(1,3-benzothiazol-2-yl)propanoate CAS Name: 3-(1,3-benzothiazol-2-yl)propanoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 3-(1,3-benzothiazol-2-yl)propanoate Traditional Name: 3-(1,3-benzothiazol-2-yl)propionic acid (2-ketochromen-7-yl) ester Formula: C19H13NO4S MolecularWeight: 351.37582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C19H13NO4S/c21-18(10-8-17-20-14-3-1-2-4-16(14)25-17)23-13-7-5-12-6-9-19(22)24-15(12)11-13/h1-7,9,11H,8,10H2