4-azanyl-3-nitro-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide

Systemtic Name: 4-azanyl-3-nitro-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Openeye Name: 4-amino-3-nitro-N-(4-thiazol-2-ylphenyl)benzamide CAS Name: 4-amino-3-nitro-N-[4-(2-thiazolyl)phenyl]benzamide IUPAC Name: 4-amino-3-nitro-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Traditional Name: 4-amino-3-nitro-N-(4-thiazol-2-ylphenyl)benzamide Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC=CS2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC=CS2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3S/c17-13-6-3-11(9-14(13)20(22)23)15(21)19-12-4-1-10(2-5-12)16-18-7-8-24-16/h1-9H,17H2,(H,19,21)