4-azanyl-5-(4-nitrophenyl)-1,2-thiazole-3-carboxamide

Systemtic Name: 4-azanyl-5-(4-nitrophenyl)-1,2-thiazole-3-carboxamide Openeye Name: 4-amino-5-(4-nitrophenyl)isothiazole-3-carboxamide CAS Name: 4-amino-5-(4-nitrophenyl)-3-isothiazolecarboxamide IUPAC Name: 4-amino-5-(4-nitrophenyl)-1,2-thiazole-3-carboxamide Traditional Name: 4-amino-5-(4-nitrophenyl)isothiazole-3-carboxamide Formula: C10H8N4O3S MolecularWeight: 264.26052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=NS2)C(=O)N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=NS2)C(=O)N)N)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O3S/c11-7-8(10(12)15)13-18-9(7)5-1-3-6(4-2-5)14(16)17/h1-4H,11H2,(H2,12,15)