ethyl 3-[(4-chloranyl-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-pentanoate

Systemtic Name: ethyl 3-[(4-chloranyl-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-pentanoate Openeye Name: ethyl 3-[(4-chloro-1,3-benzothiazol-2-yl)amino]-4-oxo-pentanoate CAS Name: 3-[(4-chloro-1,3-benzothiazol-2-yl)amino]-4-oxopentanoic acid ethyl ester IUPAC Name: ethyl 3-[(4-chloro-1,3-benzothiazol-2-yl)amino]-4-oxopentanoate Traditional Name: 3-[(4-chloro-1,3-benzothiazol-2-yl)amino]-4-keto-valeric acid ethyl ester Formula: C14H15ClN2O3S MolecularWeight: 326.7985

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C(=O)C)NC1=NC2=C(S1)C=CC=C2Cl

Isomeric SMILES

CCOC(=O)CC(C(=O)C)NC1=NC2=C(S1)C=CC=C2Cl

InChI

InChI=1S/C14H15ClN2O3S/c1-3-20-12(19)7-10(8(2)18)16-14-17-13-9(15)5-4-6-11(13)21-14/h4-6,10H,3,7H2,1-2H3,(H,16,17)