N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-nitro-benzothiophene-2-carboxamide Formula: C12H8N4O3S2 MolecularWeight: 320.34692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O3S2/c1-6-14-15-12(20-6)13-11(17)10-5-7-4-8(16(18)19)2-3-9(7)21-10/h2-5H,1H3,(H,13,15,17)