4-chloranyl-2-oxidanylidene-3-prop-2-enyl-1,3-thiazole-5-carbaldehyde

Systemtic Name: 4-chloranyl-2-oxidanylidene-3-prop-2-enyl-1,3-thiazole-5-carbaldehyde Openeye Name: 3-allyl-4-chloro-2-oxo-thiazole-5-carbaldehyde CAS Name: 4-chloro-2-oxo-3-prop-2-enyl-5-thiazolecarboxaldehyde IUPAC Name: 4-chloro-2-oxo-3-prop-2-enyl-1,3-thiazole-5-carbaldehyde Traditional Name: 3-allyl-4-chloro-2-keto-4-thiazoline-5-carbaldehyde Formula: C7H6ClNO2S MolecularWeight: 203.64604

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(SC1=O)C=O)Cl

Isomeric SMILES

C=CCN1C(=C(SC1=O)C=O)Cl

InChI

InChI=1S/C7H6ClNO2S/c1-2-3-9-6(8)5(4-10)12-7(9)11/h2,4H,1,3H2