7-nitro-2-(1H-pyridin-4-ylidene)-3H-1,3-benzothiazole-5,6-dione

Systemtic Name: 7-nitro-2-(1H-pyridin-4-ylidene)-3H-1,3-benzothiazole-5,6-dione Openeye Name: 7-nitro-2-(1H-pyridin-4-ylidene)-3H-1,3-benzothiazole-5,6-dione CAS Name: 7-nitro-2-(1H-pyridin-4-ylidene)-3H-1,3-benzothiazole-5,6-dione IUPAC Name: 7-nitro-2-(1H-pyridin-4-ylidene)-3H-1,3-benzothiazole-5,6-dione Traditional Name: 7-nitro-2-(1H-pyridin-4-ylidene)-3H-1,3-benzothiazole-5,6-quinone Formula: C12H7N3O4S MolecularWeight: 289.26668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC=CC1=C2NC3=CC(=O)C(=O)C(=C3S2)[N+](=O)[O-]

Isomeric SMILES

C1=CNC=CC1=C2NC3=CC(=O)C(=O)C(=C3S2)[N+](=O)[O-]

InChI

InChI=1S/C12H7N3O4S/c16-8-5-7-11(9(10(8)17)15(18)19)20-12(14-7)6-1-3-13-4-2-6/h1-5,13-14H