2-[2-[2-(3,4-dihydronaphthalen-1-yl)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-[2-(3,4-dihydronaphthalen-1-yl)hydrazinyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-[2-(3,4-dihydronaphthalen-1-yl)hydrazino]-4-oxo-thiazol-5-yl]acetate CAS Name: 2-[2-(3,4-dihydronaphthalen-1-ylhydrazo)-4-oxo-5-thiazolyl]acetate IUPAC Name: 2-[2-[2-(3,4-dihydronaphthalen-1-yl)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-[N'-(3,4-dihydronaphthalen-1-yl)hydrazino]-4-keto-2-thiazolin-5-yl]acetate Formula: C15H14N3O3S- MolecularWeight: 316.35496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=C1)NNC3=NC(=O)C(S3)CC(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2C(=C1)NNC3=NC(=O)C(S3)CC(=O)[O-]

InChI

InChI=1S/C15H15N3O3S/c19-13(20)8-12-14(21)16-15(22-12)18-17-11-7-3-5-9-4-1-2-6-10(9)11/h1-2,4,6-7,12,17H,3,5,8H2,(H,19,20)(H,16,18,21)/p-1