1-(3-nitrophenyl)-4-prop-2-enyl-[1,3]thiazolo[3,2-a]quinazolin-4-ium-5-one

Systemtic Name: 1-(3-nitrophenyl)-4-prop-2-enyl-[1,3]thiazolo[3,2-a]quinazolin-4-ium-5-one Openeye Name: 4-allyl-1-(3-nitrophenyl)thiazolo[3,2-a]quinazolin-4-ium-5-one CAS Name: 1-(3-nitrophenyl)-4-prop-2-enyl-5-thiazolo[3,2-a]quinazolin-4-iumone IUPAC Name: 1-(3-nitrophenyl)-4-prop-2-enyl-[1,3]thiazolo[3,2-a]quinazolin-4-ium-5-one Traditional Name: 4-allyl-1-(3-nitrophenyl)thiazolo[3,2-a]quinazolin-4-ium-5-one Formula: C19H14N3O3S+ MolecularWeight: 364.39776

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C2N(C3=CC=CC=C3C1=O)C(=CS2)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C=CC[N+]1=C2N(C3=CC=CC=C3C1=O)C(=CS2)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N3O3S/c1-2-10-20-18(23)15-8-3-4-9-16(15)21-17(12-26-19(20)21)13-6-5-7-14(11-13)22(24)25/h2-9,11-12H,1,10H2/q+1