1-[(4-methyl-1,3-thiazol-2-yl)methyl]aziridine-2-carbonitrile

Systemtic Name: 1-[(4-methyl-1,3-thiazol-2-yl)methyl]aziridine-2-carbonitrile Openeye Name: 1-[(4-methylthiazol-2-yl)methyl]aziridine-2-carbonitrile CAS Name: 1-[(4-methyl-2-thiazolyl)methyl]-2-aziridinecarbonitrile IUPAC Name: 1-[(4-methyl-1,3-thiazol-2-yl)methyl]aziridine-2-carbonitrile Traditional Name: 1-[(4-methylthiazol-2-yl)methyl]ethylenimine-2-carbonitrile Formula: C8H9N3S MolecularWeight: 179.24216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CN2CC2C#N

Isomeric SMILES

CC1=CSC(=N1)CN2CC2C#N

InChI

InChI=1S/C8H9N3S/c1-6-5-12-8(10-6)4-11-3-7(11)2-9/h5,7H,3-4H2,1H3