3-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-sulfanylidene-1H-quinazolin-4-one

Systemtic Name: 3-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-thioxo-1H-quinazolin-4-one Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNN2C(=O)C3=CC=CC=C3NC2=S)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNN2C(=O)C3=CC=CC=C3NC2=S)C=C1

InChI

InChI=1S/C18H17N3O3S/c1-2-9-24-13-8-7-12(16(22)10-13)11-19-21-17(23)14-5-3-4-6-15(14)20-18(21)25/h3-8,10-11,19H,2,9H2,1H3,(H,20,25)