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4-methoxy-3-[[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl]benzaldehyde

4-methoxy-3-[[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl]benzaldehyde

Systemtic Name:4-methoxy-3-[[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl]benzaldehyde
Openeye Name:4-methoxy-3-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]benzaldehyde
CAS Name:4-methoxy-3-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]benzaldehyde
IUPAC Name:4-methoxy-3-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]benzaldehyde
Traditional Name:4-methoxy-3-[(1,1,3-triketo-1,2-benzothiazol-2-yl)methyl]benzaldehyde
Formula: C16H13NO5S
MolecularWeight: 331.34312
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O


Isomeric SMILES

COC1=C(C=C(C=C1)C=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O


InChI

InChI=1S/C16H13NO5S/c1-22-14-7-6-11(10-18)8-12(14)9-17-16(19)13-4-2-3-5-15(13)23(17,20)21/h2-8,10H,9H2,1H3


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