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

Systemtic Name: 3-[(2-nitrophenoxy)methyl]-1,3-benzothiazol-2-one Openeye Name: 3-[(2-nitrophenoxy)methyl]-1,3-benzothiazol-2-one CAS Name: 3-[(2-nitrophenoxy)methyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[(2-nitrophenoxy)methyl]-1,3-benzothiazol-2-one Traditional Name: 3-[(2-nitrophenoxy)methyl]-1,3-benzothiazol-2-one Formula: C14H10N2O4S MolecularWeight: 302.3052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)S2)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)S2)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O4S/c17-14-15(11-6-2-4-8-13(11)21-14)9-20-12-7-3-1-5-10(12)16(18)19/h1-8H,9H2