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

Systemtic Name: 7-(diethylamino)-3-[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]chromen-2-one Openeye Name: 3-[5-(allylamino)-1,3,4-thiadiazol-2-yl]-7-(diethylamino)chromen-2-one CAS Name: 7-(diethylamino)-3-[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]-1-benzopyran-2-one IUPAC Name: 7-(diethylamino)-3-[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]chromen-2-one Traditional Name: 3-[5-(allylamino)-1,3,4-thiadiazol-2-yl]-7-(diethylamino)coumarin Formula: C18H20N4O2S MolecularWeight: 356.442

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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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S/c1-4-9-19-18-21-20-16(25-18)14-10-12-7-8-13(22(5-2)6-3)11-15(12)24-17(14)23/h4,7-8,10-11H,1,5-6,9H2,2-3H3,(H,19,21)