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

Systemtic Name: 3-[5-[(3,5-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]-6-methoxy-chromen-2-one Openeye Name: 3-[5-(3,5-dimethylanilino)-1,3,4-thiadiazol-2-yl]-6-methoxy-chromen-2-one CAS Name: 3-[5-(3,5-dimethylanilino)-1,3,4-thiadiazol-2-yl]-6-methoxy-1-benzopyran-2-one IUPAC Name: 3-[5-(3,5-dimethylanilino)-1,3,4-thiadiazol-2-yl]-6-methoxychromen-2-one Traditional Name: 3-[5-(3,5-dimethylanilino)-1,3,4-thiadiazol-2-yl]-6-methoxy-coumarin Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC2=NN=C(S2)C3=CC4=C(C=CC(=C4)OC)OC3=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC2=NN=C(S2)C3=CC4=C(C=CC(=C4)OC)OC3=O)C

InChI

InChI=1S/C20H17N3O3S/c1-11-6-12(2)8-14(7-11)21-20-23-22-18(27-20)16-10-13-9-15(25-3)4-5-17(13)26-19(16)24/h4-10H,1-3H3,(H,21,23)