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

Systemtic Name: (Z)-4-(1,3-benzothiazol-2-yl)but-3-enal Openeye Name: (Z)-4-(1,3-benzothiazol-2-yl)but-3-enal CAS Name: (Z)-4-(1,3-benzothiazol-2-yl)-3-butenal IUPAC Name: (Z)-4-(1,3-benzothiazol-2-yl)but-3-enal Traditional Name: (Z)-4-(1,3-benzothiazol-2-yl)but-3-enal Formula: C11H9NOS MolecularWeight: 203.26026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C=CCC=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)/C=C\CC=O

InChI

InChI=1S/C11H9NOS/c13-8-4-3-7-11-12-9-5-1-2-6-10(9)14-11/h1-3,5-8H,4H2/b7-3-