3-(4-nitrophenyl)carbonyl-1,3-benzothiazol-2-one

Systemtic Name: 3-(4-nitrophenyl)carbonyl-1,3-benzothiazol-2-one Openeye Name: 3-(4-nitrobenzoyl)-1,3-benzothiazol-2-one CAS Name: 3-[(4-nitrophenyl)-oxomethyl]-1,3-benzothiazol-2-one IUPAC Name: 3-(4-nitrobenzoyl)-1,3-benzothiazol-2-one Traditional Name: 3-(4-nitrobenzoyl)-1,3-benzothiazol-2-one Formula: C14H8N2O4S MolecularWeight: 300.28932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N2O4S/c17-13(9-5-7-10(8-6-9)16(19)20)15-11-3-1-2-4-12(11)21-14(15)18/h1-8H