5-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-nitro-thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-nitro-thiophene-2-carboxamide Openeye Name: 5-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-nitro-thiophene-2-carboxamide CAS Name: 5-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-nitro-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-nitrothiophene-2-carboxamide Traditional Name: 5-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-nitro-thiophene-2-carboxamide Formula: C14H11N3O3S2 MolecularWeight: 333.38544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NC2=CC3=C(C=C2)N=C(S3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NC2=CC3=C(C=C2)N=C(S3)C)[N+](=O)[O-]

InChI

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