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

Systemtic Name: 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanal Openeye Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetaldehyde CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetaldehyde IUPAC Name: 2-(2-oxo-1,3-benzothiazol-3-yl)acetaldehyde Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)acetaldehyde Formula: C9H7NO2S MolecularWeight: 193.22238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7NO2S/c11-6-5-10-7-3-1-2-4-8(7)13-9(10)12/h1-4,6H,5H2