(5R)-2-[(2E)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-5-methyl-1,3-thiazol-4-one

Systemtic Name: (5R)-2-[(2E)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-5-methyl-1,3-thiazol-4-one Openeye Name: (5R)-5-methyl-2-[(2E)-2-tetralin-1-ylidenehydrazino]thiazol-4-one CAS Name: (5R)-2-[(2E)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-5-methyl-4-thiazolone IUPAC Name: (5R)-2-[(2E)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-5-methyl-1,3-thiazol-4-one Traditional Name: (5R)-5-methyl-2-[(N'E)-N'-tetralin-1-ylidenehydrazino]-2-thiazolin-4-one Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N=C(S1)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

C[C@@H]1C(=O)N=C(S1)N/N=C/2\CCCC3=CC=CC=C32

InChI

InChI=1S/C14H15N3OS/c1-9-13(18)15-14(19-9)17-16-12-8-4-6-10-5-2-3-7-11(10)12/h2-3,5,7,9H,4,6,8H2,1H3,(H,15,17,18)/b16-12+/t9-/m1/s1