2-(2-nitrophenyl)pyrrolo[2,1-b][1,3]thiazol-3-one

Systemtic Name: 2-(2-nitrophenyl)pyrrolo[2,1-b][1,3]thiazol-3-one Openeye Name: 2-(2-nitrophenyl)pyrrolo[2,1-b]thiazol-3-one CAS Name: 2-(2-nitrophenyl)-3-pyrrolo[2,1-b]thiazolone IUPAC Name: 2-(2-nitrophenyl)pyrrolo[2,1-b][1,3]thiazol-3-one Traditional Name: 2-(2-nitrophenyl)pyrrolo[2,1-b]thiazol-3-one Formula: C12H8N2O3S MolecularWeight: 260.26852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(=O)N3C=CC=C3S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2C(=O)N3C=CC=C3S2)[N+](=O)[O-]

InChI

InChI=1S/C12H8N2O3S/c15-12-11(18-10-6-3-7-13(10)12)8-4-1-2-5-9(8)14(16)17/h1-7,11H