5-azanyl-3-propoxy-2H-1,3-thiazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-propoxy-2H-1,3-thiazole-4-carbonitrile Openeye Name: 5-amino-3-propoxy-2H-thiazole-4-carbonitrile CAS Name: 5-amino-3-propoxy-2H-thiazole-4-carbonitrile IUPAC Name: 5-amino-3-propoxy-2H-1,3-thiazole-4-carbonitrile Traditional Name: 5-amino-3-propoxy-4-thiazoline-4-carbonitrile Formula: C7H11N3OS MolecularWeight: 185.24674

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Descriptors Computed from Structure

Canonical SMILES:

CCCON1CSC(=C1C#N)N

Isomeric SMILES

CCCON1CSC(=C1C#N)N

InChI

InChI=1S/C7H11N3OS/c1-2-3-11-10-5-12-7(9)6(10)4-8/h2-3,5,9H2,1H3