4-chloranyl-3-[(2-nitrophenoxy)methyl]-1,3-benzothiazol-2-one

Systemtic Name: 4-chloranyl-3-[(2-nitrophenoxy)methyl]-1,3-benzothiazol-2-one Openeye Name: 4-chloro-3-[(2-nitrophenoxy)methyl]-1,3-benzothiazol-2-one CAS Name: 4-chloro-3-[(2-nitrophenoxy)methyl]-1,3-benzothiazol-2-one IUPAC Name: 4-chloro-3-[(2-nitrophenoxy)methyl]-1,3-benzothiazol-2-one Traditional Name: 4-chloro-3-[(2-nitrophenoxy)methyl]-1,3-benzothiazol-2-one Formula: C14H9ClN2O4S MolecularWeight: 336.75026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCN2C3=C(C=CC=C3Cl)SC2=O

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCN2C3=C(C=CC=C3Cl)SC2=O

InChI

InChI=1S/C14H9ClN2O4S/c15-9-4-3-7-12-13(9)16(14(18)22-12)8-21-11-6-2-1-5-10(11)17(19)20/h1-7H,8H2