2-(4-azanyl-1,3-thiazol-2-yl)prop-2-enoic acid

Systemtic Name: 2-(4-azanyl-1,3-thiazol-2-yl)prop-2-enoic acid Openeye Name: 2-(4-aminothiazol-2-yl)prop-2-enoic acid CAS Name: 2-(4-amino-2-thiazolyl)-2-propenoic acid IUPAC Name: 2-(4-amino-1,3-thiazol-2-yl)prop-2-enoic acid Traditional Name: 2-(4-aminothiazol-2-yl)acrylic acid Formula: C6H6N2O2S MolecularWeight: 170.18904

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=NC(=CS1)N)C(=O)O

Isomeric SMILES

C=C(C1=NC(=CS1)N)C(=O)O

InChI

InChI=1S/C6H6N2O2S/c1-3(6(9)10)5-8-4(7)2-11-5/h2H,1,7H2,(H,9,10)