4-chloranyl-3-nitro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-chloro-3-nitro-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 4-chloro-3-nitro-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 4-chloro-3-nitro-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-chloro-3-nitro-N-[4-(2-thienyl)thiazol-2-yl]benzamide Formula: C14H8ClN3O3S2 MolecularWeight: 365.81462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H8ClN3O3S2/c15-9-4-3-8(6-11(9)18(20)21)13(19)17-14-16-10(7-23-14)12-2-1-5-22-12/h1-7H,(H,16,17,19)