3-[(Z)-3-(4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enoyl]-2-sulfanylidene-1H-quinazolin-4-one

Systemtic Name: 3-[(Z)-3-(4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enoyl]-2-sulfanylidene-1H-quinazolin-4-one Openeye Name: 3-[(Z)-3-(4-oxo-1H-quinazolin-2-yl)prop-2-enoyl]-2-thioxo-1H-quinazolin-4-one CAS Name: 3-[(Z)-1-oxo-3-(4-oxo-1H-quinazolin-2-yl)prop-2-enyl]-2-sulfanylidene-1H-quinazolin-4-one IUPAC Name: 3-[(Z)-3-(4-oxo-1H-quinazolin-2-yl)prop-2-enoyl]-2-sulfanylidene-1H-quinazolin-4-one Traditional Name: 3-[(Z)-3-(4-keto-1H-quinazolin-2-yl)acryloyl]-2-thioxo-1H-quinazolin-4-one Formula: C19H12N4O3S MolecularWeight: 376.38858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)C=CC(=O)N3C(=O)C4=CC=CC=C4NC3=S

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)/C=C\C(=O)N3C(=O)C4=CC=CC=C4NC3=S

InChI

InChI=1S/C19H12N4O3S/c24-16(23-18(26)12-6-2-4-8-14(12)21-19(23)27)10-9-15-20-13-7-3-1-5-11(13)17(25)22-15/h1-10H,(H,21,27)(H,20,22,25)/b10-9-