N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(2-methylthiazol-4-yl)ethyl]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[2-(2-methyl-4-thiazolyl)ethyl]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(2-methylthiazol-4-yl)ethyl]-5-nitro-benzothiophene-2-carboxamide Formula: C15H13N3O3S2 MolecularWeight: 347.41202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O3S2/c1-9-17-11(8-22-9)4-5-16-15(19)14-7-10-6-12(18(20)21)2-3-13(10)23-14/h2-3,6-8H,4-5H2,1H3,(H,16,19)