1-(1,3-benzothiazol-2-yl)-2-(3-nitrophenyl)ethanone

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-(3-nitrophenyl)ethanone Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(3-nitrophenyl)ethanone CAS Name: 1-(1,3-benzothiazol-2-yl)-2-(3-nitrophenyl)ethanone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-(3-nitrophenyl)ethanone Traditional Name: 1-(1,3-benzothiazol-2-yl)-2-(3-nitrophenyl)ethanone Formula: C15H10N2O3S MolecularWeight: 298.3165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O3S/c18-13(9-10-4-3-5-11(8-10)17(19)20)15-16-12-6-1-2-7-14(12)21-15/h1-8H,9H2