7-(diethylamino)-3-[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]chromen-2-one

Systemtic Name: 7-(diethylamino)-3-[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]chromen-2-one Openeye Name: 7-(diethylamino)-3-[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]chromen-2-one CAS Name: 7-(diethylamino)-3-[5-(2-furanylmethylamino)-1,3,4-thiadiazol-2-yl]-1-benzopyran-2-one IUPAC Name: 7-(diethylamino)-3-[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]chromen-2-one Traditional Name: 7-(diethylamino)-3-[5-(2-furfurylamino)-1,3,4-thiadiazol-2-yl]coumarin Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NN=C(S3)NCC4=CC=CO4

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3=NN=C(S3)NCC4=CC=CO4

InChI

InChI=1S/C20H20N4O3S/c1-3-24(4-2)14-8-7-13-10-16(19(25)27-17(13)11-14)18-22-23-20(28-18)21-12-15-6-5-9-26-15/h5-11H,3-4,12H2,1-2H3,(H,21,23)