8-(4-methylpiperidin-1-yl)-7-nitro-[1,3]thiazolo[3,2-a]quinazolin-5-one

Systemtic Name: 8-(4-methylpiperidin-1-yl)-7-nitro-[1,3]thiazolo[3,2-a]quinazolin-5-one Openeye Name: 8-(4-methyl-1-piperidyl)-7-nitro-thiazolo[3,2-a]quinazolin-5-one CAS Name: 8-(4-methyl-1-piperidinyl)-7-nitro-5-thiazolo[3,2-a]quinazolinone IUPAC Name: 8-(4-methylpiperidin-1-yl)-7-nitro-[1,3]thiazolo[3,2-a]quinazolin-5-one Traditional Name: 8-(4-methylpiperidino)-7-nitro-thiazolo[3,2-a]quinazolin-5-one Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C3C(=C2)N4C=CSC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C3C(=C2)N4C=CSC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3S/c1-10-2-4-18(5-3-10)13-9-12-11(8-14(13)20(22)23)15(21)17-16-19(12)6-7-24-16/h6-10H,2-5H2,1H3