4-[2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethoxy]benzaldehyde

Systemtic Name: 4-[2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethoxy]benzaldehyde Openeye Name: 4-[2-(2-oxo-1,3-benzothiazol-3-yl)ethoxy]benzaldehyde CAS Name: 4-[2-(2-oxo-1,3-benzothiazol-3-yl)ethoxy]benzaldehyde IUPAC Name: 4-[2-(2-oxo-1,3-benzothiazol-3-yl)ethoxy]benzaldehyde Traditional Name: 4-[2-(2-keto-1,3-benzothiazol-3-yl)ethoxy]benzaldehyde Formula: C16H13NO3S MolecularWeight: 299.34432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)S2)CCOC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)S2)CCOC3=CC=C(C=C3)C=O

InChI

InChI=1S/C16H13NO3S/c18-11-12-5-7-13(8-6-12)20-10-9-17-14-3-1-2-4-15(14)21-16(17)19/h1-8,11H,9-10H2