4-chloranyl-3-(phenylsulfonyl)-2-prop-2-enylimino-1,3-thiazole-5-carbaldehyde

Systemtic Name: 4-chloranyl-3-(phenylsulfonyl)-2-prop-2-enylimino-1,3-thiazole-5-carbaldehyde Openeye Name: 2-allylimino-3-(benzenesulfonyl)-4-chloro-thiazole-5-carbaldehyde CAS Name: 3-(benzenesulfonyl)-4-chloro-2-prop-2-enylimino-5-thiazolecarboxaldehyde IUPAC Name: 3-(benzenesulfonyl)-4-chloro-2-prop-2-enylimino-1,3-thiazole-5-carbaldehyde Traditional Name: 2-allylimino-3-besyl-4-chloro-4-thiazoline-5-carbaldehyde Formula: C13H11ClN2O3S2 MolecularWeight: 342.82104

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=C(S1)C=O)Cl)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCN=C1N(C(=C(S1)C=O)Cl)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H11ClN2O3S2/c1-2-8-15-13-16(12(14)11(9-17)20-13)21(18,19)10-6-4-3-5-7-10/h2-7,9H,1,8H2