5-nitro-1-[(2-phenylazanyl-1,3-thiazol-4-yl)methyl]pyridin-2-one

Systemtic Name: 5-nitro-1-[(2-phenylazanyl-1,3-thiazol-4-yl)methyl]pyridin-2-one Openeye Name: 1-[(2-anilinothiazol-4-yl)methyl]-5-nitro-pyridin-2-one CAS Name: 1-[(2-anilino-4-thiazolyl)methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[(2-anilino-1,3-thiazol-4-yl)methyl]-5-nitropyridin-2-one Traditional Name: 1-[(2-anilinothiazol-4-yl)methyl]-5-nitro-2-pyridone Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3S/c20-14-7-6-13(19(21)22)9-18(14)8-12-10-23-15(17-12)16-11-4-2-1-3-5-11/h1-7,9-10H,8H2,(H,16,17)