3-(2-methoxyphenyl)-2-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)sulfanyl-quinazolin-4-one

Systemtic Name: 3-(2-methoxyphenyl)-2-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)sulfanyl-quinazolin-4-one Openeye Name: 3-(2-methoxyphenyl)-2-(5-nitroimidazo[2,1-b]thiazol-6-yl)sulfanyl-quinazolin-4-one CAS Name: 3-(2-methoxyphenyl)-2-[(5-nitro-6-imidazo[2,1-b]thiazolyl)thio]-4-quinazolinone IUPAC Name: 3-(2-methoxyphenyl)-2-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)sulfanylquinazolin-4-one Traditional Name: 3-(2-methoxyphenyl)-2-[(5-nitroimidazo[2,1-b]thiazol-6-yl)thio]quinazolin-4-one Formula: C20H13N5O4S2 MolecularWeight: 451.47832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=C2SC4=C(N5C=CSC5=N4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=C2SC4=C(N5C=CSC5=N4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N5O4S2/c1-29-15-9-5-4-8-14(15)24-18(26)12-6-2-3-7-13(12)21-20(24)31-16-17(25(27)28)23-10-11-30-19(23)22-16/h2-11H,1H3