7-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methoxy-3,4-dimethyl-chromen-2-one

Systemtic Name: 7-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methoxy-3,4-dimethyl-chromen-2-one Openeye Name: 7-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methoxy-3,4-dimethyl-chromen-2-one CAS Name: 7-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methoxy-3,4-dimethyl-1-benzopyran-2-one IUPAC Name: 7-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methoxy-3,4-dimethylchromen-2-one Traditional Name: 7-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methoxy-3,4-dimethyl-coumarin Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C(=CC(=C2)C3=NN=C(S3)C4CC4)OC)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C(=CC(=C2)C3=NN=C(S3)C4CC4)OC)C

InChI

InChI=1S/C17H16N2O3S/c1-8-9(2)17(20)22-13-7-11(6-12(21-3)14(8)13)16-19-18-15(23-16)10-4-5-10/h6-7,10H,4-5H2,1-3H3