3-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one

Systemtic Name: 3-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(Z)-(2-allyloxyphenyl)methyleneamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(Z)-(2-allyloxybenzylidene)amino]-2-thioxo-1H-quinazolin-4-one Formula: C18H15N3O2S MolecularWeight: 337.3956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NN2C(=O)C3=CC=CC=C3NC2=S

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=N\N2C(=O)C3=CC=CC=C3NC2=S

InChI

InChI=1S/C18H15N3O2S/c1-2-11-23-16-10-6-3-7-13(16)12-19-21-17(22)14-8-4-5-9-15(14)20-18(21)24/h2-10,12H,1,11H2,(H,20,24)/b19-12-