3-oxidanyl-1-prop-2-enyl-2-propylsulfanyl-2H-imidazole-4-carbonitrile

Systemtic Name: 3-oxidanyl-1-prop-2-enyl-2-propylsulfanyl-2H-imidazole-4-carbonitrile Openeye Name: 1-allyl-3-hydroxy-2-propylsulfanyl-2H-imidazole-4-carbonitrile CAS Name: 3-hydroxy-1-prop-2-enyl-2-(propylthio)-2H-imidazole-4-carbonitrile IUPAC Name: 3-hydroxy-1-prop-2-enyl-2-propylsulfanyl-2H-imidazole-4-carbonitrile Traditional Name: 1-allyl-3-hydroxy-2-(propylthio)-4-imidazoline-4-carbonitrile Formula: C10H15N3OS MolecularWeight: 225.3106

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1N(C=C(N1O)C#N)CC=C

Isomeric SMILES

CCCSC1N(C=C(N1O)C#N)CC=C

InChI

InChI=1S/C10H15N3OS/c1-3-5-12-8-9(7-11)13(14)10(12)15-6-4-2/h3,8,10,14H,1,4-6H2,2H3