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

Systemtic Name: 3-chloranyl-N-(5-nitro-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(5-nitrothiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(5-nitro-2-thiazolyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5-nitro-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(5-nitrothiazol-2-yl)benzothiophene-2-carboxamide Formula: C12H6ClN3O3S2 MolecularWeight: 339.77734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NC=C(S3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NC=C(S3)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H6ClN3O3S2/c13-9-6-3-1-2-4-7(6)20-10(9)11(17)15-12-14-5-8(21-12)16(18)19/h1-5H,(H,14,15,17)