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

Systemtic Name: 8-methoxy-3-[5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]chromen-2-one Openeye Name: 8-methoxy-3-[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]chromen-2-one CAS Name: 8-methoxy-3-[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]-1-benzopyran-2-one IUPAC Name: 8-methoxy-3-[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]chromen-2-one Traditional Name: 8-methoxy-3-[5-(p-toluidino)-1,3,4-thiadiazol-2-yl]coumarin Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(S2)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(S2)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C19H15N3O3S/c1-11-6-8-13(9-7-11)20-19-22-21-17(26-19)14-10-12-4-3-5-15(24-2)16(12)25-18(14)23/h3-10H,1-2H3,(H,20,22)