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

Systemtic Name: 4-azanyl-3-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 3-allyl-4-amino-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-3-prop-2-enyl-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-3-prop-2-enyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 3-allyl-4-amino-2-thioxo-4-thiazoline-5-carboxamide Formula: C7H9N3OS2 MolecularWeight: 215.29586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3OS2/c1-2-3-10-5(8)4(6(9)11)13-7(10)12/h2H,1,3,8H2,(H2,9,11)