N-[(3E)-2-azanyl-4-sulfanyl-penta-1,3-dien-3-yl]ethanamide

Systemtic Name: N-[(3E)-2-azanyl-4-sulfanyl-penta-1,3-dien-3-yl]ethanamide Openeye Name: N-[(E)-1-(1-aminovinyl)-2-sulfanyl-prop-1-enyl]acetamide CAS Name: N-[(3E)-2-amino-4-mercaptopenta-1,3-dien-3-yl]acetamide IUPAC Name: N-[(3E)-2-amino-4-sulfanylpenta-1,3-dien-3-yl]acetamide Traditional Name: N-[(E)-1-(1-aminovinyl)-2-mercapto-prop-1-enyl]acetamide Formula: C7H12N2OS MolecularWeight: 172.24798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=C)N)NC(=O)C)S

Isomeric SMILES

C/C(=C(/C(=C)N)\NC(=O)C)/S

InChI

InChI=1S/C7H12N2OS/c1-4(8)7(5(2)11)9-6(3)10/h11H,1,8H2,2-3H3,(H,9,10)/b7-5+