N-[5-(3-methylthiophen-2-yl)-1,3,4-thiadiazol-2-yl]-3-nitro-benzamide

Systemtic Name: N-[5-(3-methylthiophen-2-yl)-1,3,4-thiadiazol-2-yl]-3-nitro-benzamide Openeye Name: N-[5-(3-methyl-2-thienyl)-1,3,4-thiadiazol-2-yl]-3-nitro-benzamide CAS Name: N-[5-(3-methyl-2-thiophenyl)-1,3,4-thiadiazol-2-yl]-3-nitrobenzamide IUPAC Name: N-[5-(3-methylthiophen-2-yl)-1,3,4-thiadiazol-2-yl]-3-nitrobenzamide Traditional Name: N-[5-(3-methyl-2-thienyl)-1,3,4-thiadiazol-2-yl]-3-nitro-benzamide Formula: C14H10N4O3S2 MolecularWeight: 346.3842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O3S2/c1-8-5-6-22-11(8)13-16-17-14(23-13)15-12(19)9-3-2-4-10(7-9)18(20)21/h2-7H,1H3,(H,15,17,19)