2-cyanoimino-3-prop-2-enyl-1,3-thiazol-4-olate

Systemtic Name: 2-cyanoimino-3-prop-2-enyl-1,3-thiazol-4-olate Openeye Name: 3-allyl-2-cyanoimino-thiazol-4-olate CAS Name: 2-cyanoimino-3-prop-2-enyl-4-thiazololate IUPAC Name: 2-cyanoimino-3-prop-2-enyl-1,3-thiazol-4-olate Traditional Name: 3-allyl-2-cyanoimino-4-thiazolin-4-olate Formula: C7H6N3OS- MolecularWeight: 180.20704

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NC#N)[O-]

Isomeric SMILES

C=CCN1C(=CSC1=NC#N)[O-]

InChI

InChI=1S/C7H7N3OS/c1-2-3-10-6(11)4-12-7(10)9-5-8/h2,4,11H,1,3H2/p-1