N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-5-nitro-benzothiophene-2-carboxamide Formula: C14H11N3O3S2 MolecularWeight: 333.38544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C14H11N3O3S2/c1-7-8(2)21-14(15-7)16-13(18)12-6-9-5-10(17(19)20)3-4-11(9)22-12/h3-6H,1-2H3,(H,15,16,18)