2-(2-azanylidene-1,3-thiazol-3-yl)ethanenitrile

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)ethanenitrile Openeye Name: 2-(2-iminothiazol-3-yl)acetonitrile CAS Name: 2-(2-imino-3-thiazolyl)acetonitrile IUPAC Name: 2-(2-imino-1,3-thiazol-3-yl)acetonitrile Traditional Name: 2-(2-imino-4-thiazolin-3-yl)acetonitrile Formula: C5H5N3S MolecularWeight: 139.1783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N)N1CC#N

Isomeric SMILES

C1=CSC(=N)N1CC#N

InChI

InChI=1S/C5H5N3S/c6-1-2-8-3-4-9-5(8)7/h3-4,7H,2H2