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6-[2-(2-phenylhydrazinyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one

6-[2-(2-phenylhydrazinyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name:6-[2-(2-phenylhydrazinyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one
Openeye Name:6-[2-(2-phenylhydrazino)thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one
CAS Name:6-[2-(phenylhydrazo)-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:6-[2-(2-phenylhydrazinyl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one
Traditional Name:6-[2-(N'-phenylhydrazino)thiazol-4-yl]-3,4-dihydrocarbostyril
Formula: C18H16N4OS
MolecularWeight: 336.41084
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)NNC4=CC=CC=C4


Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)NNC4=CC=CC=C4


InChI

InChI=1S/C18H16N4OS/c23-17-9-7-12-10-13(6-8-15(12)19-17)16-11-24-18(20-16)22-21-14-4-2-1-3-5-14/h1-6,8,10-11,21H,7,9H2,(H,19,23)(H,20,22)


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