4-azanyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-nitro-benzamide Openeye Name: 4-amino-N-(4,5-dihydrothiazol-2-yl)-3-nitro-benzamide CAS Name: 4-amino-N-(4,5-dihydrothiazol-2-yl)-3-nitrobenzamide IUPAC Name: 4-amino-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-nitrobenzamide Traditional Name: 4-amino-3-nitro-N-(2-thiazolin-2-yl)benzamide Formula: C10H10N4O3S MolecularWeight: 266.2764

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1CSC(=N1)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O3S/c11-7-2-1-6(5-8(7)14(16)17)9(15)13-10-12-3-4-18-10/h1-2,5H,3-4,11H2,(H,12,13,15)