(Z)-2-(2-azanyl-1,3-thiazol-4-yl)but-2-enal

Systemtic Name: (Z)-2-(2-azanyl-1,3-thiazol-4-yl)but-2-enal Openeye Name: (Z)-2-(2-aminothiazol-4-yl)but-2-enal CAS Name: (Z)-2-(2-amino-4-thiazolyl)-2-butenal IUPAC Name: (Z)-2-(2-amino-1,3-thiazol-4-yl)but-2-enal Traditional Name: (Z)-2-(2-aminothiazol-4-yl)but-2-enal Formula: C7H8N2OS MolecularWeight: 168.21622

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C=O)C1=CSC(=N1)N

Isomeric SMILES

C/C=C(\C=O)/C1=CSC(=N1)N

InChI

InChI=1S/C7H8N2OS/c1-2-5(3-10)6-4-11-7(8)9-6/h2-4H,1H3,(H2,8,9)/b5-2+