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(4-propan-2-yl-1,3-thiazol-2-yl)methyl 4-oxidanylidene-1H-cinnoline-3-carboxylate

(4-propan-2-yl-1,3-thiazol-2-yl)methyl 4-oxidanylidene-1H-cinnoline-3-carboxylate

Systemtic Name:(4-propan-2-yl-1,3-thiazol-2-yl)methyl 4-oxidanylidene-1H-cinnoline-3-carboxylate
Openeye Name:(4-isopropylthiazol-2-yl)methyl 4-oxo-1H-cinnoline-3-carboxylate
CAS Name:4-oxo-1H-cinnoline-3-carboxylic acid (4-propan-2-yl-2-thiazolyl)methyl ester
IUPAC Name:(4-propan-2-yl-1,3-thiazol-2-yl)methyl 4-oxo-1H-cinnoline-3-carboxylate
Traditional Name:4-keto-1H-cinnoline-3-carboxylic acid (4-isopropylthiazol-2-yl)methyl ester
Formula: C16H15N3O3S
MolecularWeight: 329.3736
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)COC(=O)C2=NNC3=CC=CC=C3C2=O


Isomeric SMILES

CC(C)C1=CSC(=N1)COC(=O)C2=NNC3=CC=CC=C3C2=O


InChI

InChI=1S/C16H15N3O3S/c1-9(2)12-8-23-13(17-12)7-22-16(21)14-15(20)10-5-3-4-6-11(10)18-19-14/h3-6,8-9H,7H2,1-2H3,(H,18,20)


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