2-[(Z)-2-(5-ethanoyl-6-methyl-4-sulfanylidene-1,3-oxazin-2-yl)ethenyl]-1H-quinazolin-4-one

Systemtic Name: 2-[(Z)-2-(5-ethanoyl-6-methyl-4-sulfanylidene-1,3-oxazin-2-yl)ethenyl]-1H-quinazolin-4-one Openeye Name: 2-[(Z)-2-(5-acetyl-6-methyl-4-thioxo-1,3-oxazin-2-yl)vinyl]-1H-quinazolin-4-one CAS Name: 2-[(Z)-2-(5-acetyl-6-methyl-4-sulfanylidene-1,3-oxazin-2-yl)ethenyl]-1H-quinazolin-4-one IUPAC Name: 2-[(Z)-2-(5-acetyl-6-methyl-4-sulfanylidene-1,3-oxazin-2-yl)ethenyl]-1H-quinazolin-4-one Traditional Name: 2-[(Z)-2-(5-acetyl-6-methyl-4-thioxo-1,3-oxazin-2-yl)vinyl]-1H-quinazolin-4-one Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=S)N=C(O1)C=CC2=NC(=O)C3=CC=CC=C3N2)C(=O)C

Isomeric SMILES

CC1=C(C(=S)N=C(O1)/C=C\C2=NC(=O)C3=CC=CC=C3N2)C(=O)C

InChI

InChI=1S/C17H13N3O3S/c1-9(21)15-10(2)23-14(20-17(15)24)8-7-13-18-12-6-4-3-5-11(12)16(22)19-13/h3-8H,1-2H3,(H,18,19,22)/b8-7-