6-[(Z)-2-(4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]-3-phenyl-4-sulfanylidene-1,3,5-oxadiazin-2-one

Systemtic Name: 6-[(Z)-2-(4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]-3-phenyl-4-sulfanylidene-1,3,5-oxadiazin-2-one Openeye Name: 6-[(Z)-2-(4-oxo-1H-quinazolin-2-yl)vinyl]-3-phenyl-4-thioxo-1,3,5-oxadiazin-2-one CAS Name: 6-[(Z)-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]-3-phenyl-4-sulfanylidene-1,3,5-oxadiazin-2-one IUPAC Name: 6-[(Z)-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]-3-phenyl-4-sulfanylidene-1,3,5-oxadiazin-2-one Traditional Name: 6-[(Z)-2-(4-keto-1H-quinazolin-2-yl)vinyl]-3-phenyl-4-thioxo-1,3,5-oxadiazin-2-one Formula: C19H12N4O3S MolecularWeight: 376.38858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=S)N=C(OC2=O)C=CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=S)N=C(OC2=O)/C=C\C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C19H12N4O3S/c24-17-13-8-4-5-9-14(13)20-15(21-17)10-11-16-22-18(27)23(19(25)26-16)12-6-2-1-3-7-12/h1-11H,(H,20,21,24)/b11-10-