2-[3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propoxy]benzaldehyde

Systemtic Name: 2-[3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propoxy]benzaldehyde Openeye Name: 2-[3-(2-oxo-1,3-benzothiazol-3-yl)propoxy]benzaldehyde CAS Name: 2-[3-(2-oxo-1,3-benzothiazol-3-yl)propoxy]benzaldehyde IUPAC Name: 2-[3-(2-oxo-1,3-benzothiazol-3-yl)propoxy]benzaldehyde Traditional Name: 2-[3-(2-keto-1,3-benzothiazol-3-yl)propoxy]benzaldehyde Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OCCCN2C3=CC=CC=C3SC2=O

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OCCCN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C17H15NO3S/c19-12-13-6-1-3-8-15(13)21-11-5-10-18-14-7-2-4-9-16(14)22-17(18)20/h1-4,6-9,12H,5,10-11H2