6-[[5-[(4-chlorophenyl)amino]-1,3,4-thiadiazol-2-yl]methoxy]-4-methyl-chromen-2-one

Systemtic Name: 6-[[5-[(4-chlorophenyl)amino]-1,3,4-thiadiazol-2-yl]methoxy]-4-methyl-chromen-2-one Openeye Name: 6-[[5-(4-chloroanilino)-1,3,4-thiadiazol-2-yl]methoxy]-4-methyl-chromen-2-one CAS Name: 6-[[5-(4-chloroanilino)-1,3,4-thiadiazol-2-yl]methoxy]-4-methyl-1-benzopyran-2-one IUPAC Name: 6-[[5-(4-chloroanilino)-1,3,4-thiadiazol-2-yl]methoxy]-4-methylchromen-2-one Traditional Name: 6-[[5-(4-chloroanilino)-1,3,4-thiadiazol-2-yl]methoxy]-4-methyl-coumarin Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=C(C=C2)OCC3=NN=C(S3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=C(C=C2)OCC3=NN=C(S3)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3O3S/c1-11-8-18(24)26-16-7-6-14(9-15(11)16)25-10-17-22-23-19(27-17)21-13-4-2-12(20)3-5-13/h2-9H,10H2,1H3,(H,21,23)