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

Systemtic Name: 6-methoxy-3-[5-[(2-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]chromen-2-one Openeye Name: 6-methoxy-3-[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]chromen-2-one CAS Name: 6-methoxy-3-[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]-1-benzopyran-2-one IUPAC Name: 6-methoxy-3-[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]chromen-2-one Traditional Name: 6-methoxy-3-[5-(o-anisidino)-1,3,4-thiadiazol-2-yl]coumarin Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=NN=C(S3)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=NN=C(S3)NC4=CC=CC=C4OC

InChI

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