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

Systemtic Name: 7-methoxy-3-[5-[(2-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]chromen-2-one Openeye Name: 7-methoxy-3-[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]chromen-2-one CAS Name: 7-methoxy-3-[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]-1-benzopyran-2-one IUPAC Name: 7-methoxy-3-[5-(2-methoxyanilino)-1,3,4-thiadiazol-2-yl]chromen-2-one Traditional Name: 7-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)C=C(C(=O)O2)C3=NN=C(S3)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)O2)C3=NN=C(S3)NC4=CC=CC=C4OC

InChI

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