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

Systemtic Name: 7-methoxy-3-[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]chromen-2-one Openeye Name: 7-methoxy-3-[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]chromen-2-one CAS Name: 7-methoxy-3-[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]-1-benzopyran-2-one IUPAC Name: 7-methoxy-3-[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]chromen-2-one Traditional Name: 7-methoxy-3-[5-(p-anisidino)-1,3,4-thiadiazol-2-yl]coumarin Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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