7-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methoxy]-2-methyl-3-phenoxy-chromen-4-one

Systemtic Name: 7-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methoxy]-2-methyl-3-phenoxy-chromen-4-one Openeye Name: 7-[(5-chlorothiadiazol-4-yl)methoxy]-2-methyl-3-phenoxy-chromen-4-one CAS Name: 7-[(5-chloro-4-thiadiazolyl)methoxy]-2-methyl-3-phenoxy-1-benzopyran-4-one IUPAC Name: 7-[(5-chlorothiadiazol-4-yl)methoxy]-2-methyl-3-phenoxychromen-4-one Traditional Name: 7-[(5-chlorothiadiazol-4-yl)methoxy]-2-methyl-3-phenoxy-chromone Formula: C19H13ClN2O4S MolecularWeight: 400.83552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC3=C(SN=N3)Cl)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC3=C(SN=N3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C19H13ClN2O4S/c1-11-18(26-12-5-3-2-4-6-12)17(23)14-8-7-13(9-16(14)25-11)24-10-15-19(20)27-22-21-15/h2-9H,10H2,1H3