7-[(2-chloranyl-4-nitro-phenoxy)methyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 7-[(2-chloranyl-4-nitro-phenoxy)methyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-[(2-chloro-4-nitro-phenoxy)methyl]-3-methyl-thiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-[(2-chloro-4-nitrophenoxy)methyl]-3-methyl-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 7-[(2-chloro-4-nitrophenoxy)methyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-[(2-chloro-4-nitro-phenoxy)methyl]-3-methyl-thiazolo[3,2-a]pyrimidin-5-one Formula: C14H10ClN3O4S MolecularWeight: 351.7649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=CC(=O)N12)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CSC2=NC(=CC(=O)N12)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H10ClN3O4S/c1-8-7-23-14-16-9(4-13(19)17(8)14)6-22-12-3-2-10(18(20)21)5-11(12)15/h2-5,7H,6H2,1H3