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4-[(1S)-1-[(5-methyl-4-oxidanylidene-1,3-thiazol-2-yl)amino]ethyl]benzenecarbonitrile

4-[(1S)-1-[(5-methyl-4-oxidanylidene-1,3-thiazol-2-yl)amino]ethyl]benzenecarbonitrile

Systemtic Name:4-[(1S)-1-[(5-methyl-4-oxidanylidene-1,3-thiazol-2-yl)amino]ethyl]benzenecarbonitrile
Openeye Name:4-[(1S)-1-[(5-methyl-4-oxo-thiazol-2-yl)amino]ethyl]benzonitrile
CAS Name:4-[(1S)-1-[(5-methyl-4-oxo-2-thiazolyl)amino]ethyl]benzonitrile
IUPAC Name:4-[(1S)-1-[(5-methyl-4-oxo-1,3-thiazol-2-yl)amino]ethyl]benzonitrile
Traditional Name:4-[(1S)-1-[(4-keto-5-methyl-2-thiazolin-2-yl)amino]ethyl]benzonitrile
Formula: C13H13N3OS
MolecularWeight: 259.32682
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N=C(S1)NC(C)C2=CC=C(C=C2)C#N


Isomeric SMILES

CC1C(=O)N=C(S1)N[C@@H](C)C2=CC=C(C=C2)C#N


InChI

InChI=1S/C13H13N3OS/c1-8(11-5-3-10(7-14)4-6-11)15-13-16-12(17)9(2)18-13/h3-6,8-9H,1-2H3,(H,15,16,17)/t8-,9?/m0/s1


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