2-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1H-quinolin-7-one

Systemtic Name: 2-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1H-quinolin-7-one Openeye Name: 2-(5-nitrothiazol-2-yl)sulfanyl-1H-quinolin-7-one CAS Name: 2-[(5-nitro-2-thiazolyl)thio]-1H-quinolin-7-one IUPAC Name: 2-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1H-quinolin-7-one Traditional Name: 2-[(5-nitrothiazol-2-yl)thio]-1H-quinolin-7-one Formula: C12H7N3O3S2 MolecularWeight: 305.33228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=C2C1=CC=C(N2)SC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)C=C2C1=CC=C(N2)SC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C12H7N3O3S2/c16-8-3-1-7-2-4-10(14-9(7)5-8)19-12-13-6-11(20-12)15(17)18/h1-6,14H