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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=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/c1-2-10-23-14-7-5-6-13(11-14)12-19-21-17(22)15-8-3-4-9-16(15)20-18(21)24/h2-9,11-12H,1,10H2,(H,20,24)/b19-12-