6-oxidanylidene-2-[(Z)-2-(4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]-4-sulfanylidene-1,3-oxazine-5-carbonitrile

Systemtic Name: 6-oxidanylidene-2-[(Z)-2-(4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]-4-sulfanylidene-1,3-oxazine-5-carbonitrile Openeye Name: 6-oxo-2-[(Z)-2-(4-oxo-1H-quinazolin-2-yl)vinyl]-4-thioxo-1,3-oxazine-5-carbonitrile CAS Name: 6-oxo-2-[(Z)-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]-4-sulfanylidene-1,3-oxazine-5-carbonitrile IUPAC Name: 6-oxo-2-[(Z)-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]-4-sulfanylidene-1,3-oxazine-5-carbonitrile Traditional Name: 6-keto-2-[(Z)-2-(4-keto-1H-quinazolin-2-yl)vinyl]-4-thioxo-1,3-oxazine-5-carbonitrile Formula: C15H8N4O3S MolecularWeight: 324.31402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)C=CC3=NC(=S)C(C(=O)O3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)/C=C\C3=NC(=S)C(C(=O)O3)C#N

InChI

InChI=1S/C15H8N4O3S/c16-7-9-14(23)19-12(22-15(9)21)6-5-11-17-10-4-2-1-3-8(10)13(20)18-11/h1-6,9H,(H,17,18,20)/b6-5-