2-(prop-2-enylamino)-1,3-thiazole-4-carbaldehyde

Systemtic Name: 2-(prop-2-enylamino)-1,3-thiazole-4-carbaldehyde Openeye Name: 2-(allylamino)thiazole-4-carbaldehyde CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxaldehyde IUPAC Name: 2-(prop-2-enylamino)-1,3-thiazole-4-carbaldehyde Traditional Name: 2-(allylamino)thiazole-4-carbaldehyde Formula: C7H8N2OS MolecularWeight: 168.21622

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C=O

Isomeric SMILES

C=CCNC1=NC(=CS1)C=O

InChI

InChI=1S/C7H8N2OS/c1-2-3-8-7-9-6(4-10)5-11-7/h2,4-5H,1,3H2,(H,8,9)