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

Systemtic Name: 8-methoxy-3-[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]chromen-2-one Openeye Name: 8-methoxy-3-[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]chromen-2-one CAS Name: 8-methoxy-3-[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]-1-benzopyran-2-one IUPAC Name: 8-methoxy-3-[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]chromen-2-one Traditional Name: 3-[5-(m-anisidino)-1,3,4-thiadiazol-2-yl]-8-methoxy-coumarin Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NN=C(S2)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NN=C(S2)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C19H15N3O4S/c1-24-13-7-4-6-12(10-13)20-19-22-21-17(27-19)14-9-11-5-3-8-15(25-2)16(11)26-18(14)23/h3-10H,1-2H3,(H,20,22)