N-(4-chloranyl-1,3-benzothiazol-7-yl)-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-5-nitro-thiophene-2-carboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-5-nitro-thiophene-2-carboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-5-nitrothiophene-2-carboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)-5-nitro-thiophene-2-carboxamide Formula: C12H6ClN3O3S2 MolecularWeight: 339.77734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1NC(=O)C3=CC=C(S3)[N+](=O)[O-])SC=N2)Cl

Isomeric SMILES

C1=CC(=C2C(=C1NC(=O)C3=CC=C(S3)[N+](=O)[O-])SC=N2)Cl

InChI

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