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

Systemtic Name: 3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(Z)-(2-propargyloxybenzylidene)amino]-2-thioxo-1H-quinazolin-4-one Formula: C18H13N3O2S MolecularWeight: 335.37972

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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/C18H13N3O2S/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/h1,3-10,12H,11H2,(H,20,24)/b19-12-