5-azanyl-3-(4-nitrophenyl)-[1,3]thiazolo[4,5-d]pyrimidin-2-one

Systemtic Name: 5-azanyl-3-(4-nitrophenyl)-[1,3]thiazolo[4,5-d]pyrimidin-2-one Openeye Name: 5-amino-3-(4-nitrophenyl)thiazolo[4,5-d]pyrimidin-2-one CAS Name: 5-amino-3-(4-nitrophenyl)-2-thiazolo[4,5-d]pyrimidinone IUPAC Name: 5-amino-3-(4-nitrophenyl)-[1,3]thiazolo[4,5-d]pyrimidin-2-one Traditional Name: 5-amino-3-(4-nitrophenyl)thiazolo[4,5-d]pyrimidin-2-one Formula: C11H7N5O3S MolecularWeight: 289.26998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C3=NC(=NC=C3SC2=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C3=NC(=NC=C3SC2=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H7N5O3S/c12-10-13-5-8-9(14-10)15(11(17)20-8)6-1-3-7(4-2-6)16(18)19/h1-5H,(H2,12,13,14)