4-azanyl-3-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carbaldehyde

Systemtic Name: 4-azanyl-3-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carbaldehyde Openeye Name: 3-allyl-4-amino-2-thioxo-thiazole-5-carbaldehyde CAS Name: 4-amino-3-prop-2-enyl-2-sulfanylidene-5-thiazolecarboxaldehyde IUPAC Name: 4-amino-3-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carbaldehyde Traditional Name: 3-allyl-4-amino-2-thioxo-4-thiazoline-5-carbaldehyde Formula: C7H8N2OS2 MolecularWeight: 200.28122

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(SC1=S)C=O)N

Isomeric SMILES

C=CCN1C(=C(SC1=S)C=O)N

InChI

InChI=1S/C7H8N2OS2/c1-2-3-9-6(8)5(4-10)12-7(9)11/h2,4H,1,3,8H2