prop-2-ynyl 5-(1,3-benzothiazol-2-ylamino)-5-oxidanylidene-pentanoate

Systemtic Name: prop-2-ynyl 5-(1,3-benzothiazol-2-ylamino)-5-oxidanylidene-pentanoate Openeye Name: prop-2-ynyl 5-(1,3-benzothiazol-2-ylamino)-5-oxo-pentanoate CAS Name: 5-(1,3-benzothiazol-2-ylamino)-5-oxopentanoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 5-(1,3-benzothiazol-2-ylamino)-5-oxopentanoate Traditional Name: 5-(1,3-benzothiazol-2-ylamino)-5-keto-valeric acid propargyl ester Formula: C15H14N2O3S MolecularWeight: 302.34826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)CCCC(=O)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

C#CCOC(=O)CCCC(=O)NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C15H14N2O3S/c1-2-10-20-14(19)9-5-8-13(18)17-15-16-11-6-3-4-7-12(11)21-15/h1,3-4,6-7H,5,8-10H2,(H,16,17,18)