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

Systemtic Name: 3-[5-[(5-chloranyl-2-methoxy-phenyl)amino]-1,3,4-thiadiazol-2-yl]-6-methoxy-chromen-2-one Openeye Name: 3-[5-(5-chloro-2-methoxy-anilino)-1,3,4-thiadiazol-2-yl]-6-methoxy-chromen-2-one CAS Name: 3-[5-(5-chloro-2-methoxyanilino)-1,3,4-thiadiazol-2-yl]-6-methoxy-1-benzopyran-2-one IUPAC Name: 3-[5-(5-chloro-2-methoxyanilino)-1,3,4-thiadiazol-2-yl]-6-methoxychromen-2-one Traditional Name: 3-[5-(5-chloro-2-methoxy-anilino)-1,3,4-thiadiazol-2-yl]-6-methoxy-coumarin Formula: C19H14ClN3O4S MolecularWeight: 415.85016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=NN=C(S3)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=NN=C(S3)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C19H14ClN3O4S/c1-25-12-4-6-15-10(7-12)8-13(18(24)27-15)17-22-23-19(28-17)21-14-9-11(20)3-5-16(14)26-2/h3-9H,1-2H3,(H,21,23)