3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-1,3-benzothiazol-2-one

Systemtic Name: 3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-1,3-benzothiazol-2-one Openeye Name: 3-[2-(4-nitrophenyl)-2-oxo-ethyl]-1,3-benzothiazol-2-one CAS Name: 3-[2-(4-nitrophenyl)-2-oxoethyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[2-(4-nitrophenyl)-2-oxoethyl]-1,3-benzothiazol-2-one Traditional Name: 3-[2-keto-2-(4-nitrophenyl)ethyl]-1,3-benzothiazol-2-one Formula: C15H10N2O4S MolecularWeight: 314.3159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O4S/c18-13(10-5-7-11(8-6-10)17(20)21)9-16-12-3-1-2-4-14(12)22-15(16)19/h1-8H,9H2