3-[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]-8-methoxy-chromen-2-one

Systemtic Name: 3-[5-[(2,3-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]-8-methoxy-chromen-2-one Openeye Name: 3-[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]-8-methoxy-chromen-2-one CAS Name: 3-[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]-8-methoxychromen-2-one Traditional Name: 3-[5-(2,3-dimethylanilino)-1,3,4-thiadiazol-2-yl]-8-methoxy-coumarin Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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