3-(1,3-benzothiazol-2-yl)-3-oxidanylidene-propanal

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-3-oxidanylidene-propanal Openeye Name: 3-(1,3-benzothiazol-2-yl)-3-oxo-propanal CAS Name: 3-(1,3-benzothiazol-2-yl)-3-oxopropanal IUPAC Name: 3-(1,3-benzothiazol-2-yl)-3-oxopropanal Traditional Name: 3-(1,3-benzothiazol-2-yl)-3-keto-propionaldehyde Formula: C10H7NO2S MolecularWeight: 205.23308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7NO2S/c12-6-5-8(13)10-11-7-3-1-2-4-9(7)14-10/h1-4,6H,5H2