N-(5-nitro-1,3-thiazol-2-yl)-2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-nitrothiazol-2-yl)-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide CAS Name: N-(5-nitro-2-thiazolyl)-2-[(4-oxo-1H-quinazolin-2-yl)thio]acetamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-keto-1H-quinazolin-2-yl)thio]-N-(5-nitrothiazol-2-yl)acetamide Formula: C13H9N5O4S2 MolecularWeight: 363.37166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)SCC(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)SCC(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O4S2/c19-9(16-12-14-5-10(24-12)18(21)22)6-23-13-15-8-4-2-1-3-7(8)11(20)17-13/h1-5H,6H2,(H,14,16,19)(H,15,17,20)