N-(3-methyl-1,3-thiazol-2-ylidene)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-methyl-1,3-thiazol-2-ylidene)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(3-methylthiazol-2-ylidene)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(3-methyl-2-thiazolylidene)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-methyl-1,3-thiazol-2-ylidene)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(3-methyl-4-thiazolin-2-ylidene)-5-nitro-benzothiophene-2-carboxamide Formula: C13H9N3O3S2 MolecularWeight: 319.35886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CSC1=NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O3S2/c1-15-4-5-20-13(15)14-12(17)11-7-8-6-9(16(18)19)2-3-10(8)21-11/h2-7H,1H3