4-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[(2-chlorothiazol-5-yl)methoxy]-3-methoxy-benzaldehyde CAS Name: 4-[(2-chloro-5-thiazolyl)methoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[(2-chloro-1,3-thiazol-5-yl)methoxy]-3-methoxybenzaldehyde Traditional Name: 4-[(2-chlorothiazol-5-yl)methoxy]-3-methoxy-benzaldehyde Formula: C12H10ClNO3S MolecularWeight: 283.7307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC2=CN=C(S2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC2=CN=C(S2)Cl

InChI

InChI=1S/C12H10ClNO3S/c1-16-11-4-8(6-15)2-3-10(11)17-7-9-5-14-12(13)18-9/h2-6H,7H2,1H3