9-(1,3-dithiolan-2-ylidene)-5-phenyl-5,6,7,8-tetrahydro-[1,3]thiazolo[2,3-b]quinazolin-3-one

Systemtic Name: 9-(1,3-dithiolan-2-ylidene)-5-phenyl-5,6,7,8-tetrahydro-[1,3]thiazolo[2,3-b]quinazolin-3-one Openeye Name: 9-(1,3-dithiolan-2-ylidene)-5-phenyl-5,6,7,8-tetrahydrothiazolo[2,3-b]quinazolin-3-one CAS Name: 9-(1,3-dithiolan-2-ylidene)-5-phenyl-5,6,7,8-tetrahydrothiazolo[2,3-b]quinazolin-3-one IUPAC Name: 9-(1,3-dithiolan-2-ylidene)-5-phenyl-5,6,7,8-tetrahydro-[1,3]thiazolo[2,3-b]quinazolin-3-one Traditional Name: 9-(1,3-dithiolan-2-ylidene)-5-phenyl-5,6,7,8-tetrahydrothiazolo[2,3-b]quinazolin-3-one Formula: C19H18N2OS3 MolecularWeight: 386.55402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C3SCCS3)C1)N=C4N(C2C5=CC=CC=C5)C(=O)CS4

Isomeric SMILES

C1CC2=C(C(=C3SCCS3)C1)N=C4N(C2C5=CC=CC=C5)C(=O)CS4

InChI

InChI=1S/C19H18N2OS3/c22-15-11-25-19-20-16-13(7-4-8-14(16)18-23-9-10-24-18)17(21(15)19)12-5-2-1-3-6-12/h1-3,5-6,17H,4,7-11H2