2-(1,2-benzothiazol-3-yl)ethanal

Systemtic Name: 2-(1,2-benzothiazol-3-yl)ethanal Openeye Name: 2-(1,2-benzothiazol-3-yl)acetaldehyde CAS Name: 2-(1,2-benzothiazol-3-yl)acetaldehyde IUPAC Name: 2-(1,2-benzothiazol-3-yl)acetaldehyde Traditional Name: 2-(1,2-benzothiazol-3-yl)acetaldehyde Formula: C9H7NOS MolecularWeight: 177.22298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2)CC=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2)CC=O

InChI

InChI=1S/C9H7NOS/c11-6-5-8-7-3-1-2-4-9(7)12-10-8/h1-4,6H,5H2