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

Systemtic Name: 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]chromen-2-one CAS Name: 3-[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]-1-benzopyran-2-one IUPAC Name: 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]coumarin Formula: C14H11N3O2S MolecularWeight: 285.32104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NN=C(S1)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

C=CCNC1=NN=C(S1)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C14H11N3O2S/c1-2-7-15-14-17-16-12(20-14)10-8-9-5-3-4-6-11(9)19-13(10)18/h2-6,8H,1,7H2,(H,15,17)