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

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

Systemtic Name:4-[3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propoxy]benzaldehyde
Openeye Name:4-[3-(2-oxo-1,3-benzothiazol-3-yl)propoxy]benzaldehyde
CAS Name:4-[3-(2-oxo-1,3-benzothiazol-3-yl)propoxy]benzaldehyde
IUPAC Name:4-[3-(2-oxo-1,3-benzothiazol-3-yl)propoxy]benzaldehyde
Traditional Name:4-[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=C2C(=C1)N(C(=O)S2)CCCOC3=CC=C(C=C3)C=O


Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)S2)CCCOC3=CC=C(C=C3)C=O


InChI

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


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