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

Systemtic Name: 6-methoxy-3-[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]chromen-2-one Openeye Name: 6-methoxy-3-[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]chromen-2-one CAS Name: 6-methoxy-3-[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]-1-benzopyran-2-one IUPAC Name: 6-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]-6-methoxy-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=C4)OC

Isomeric SMILES

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

InChI

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