N2,N5-bis(6-nitro-1,3-benzothiazol-2-yl)thiophene-2,5-dicarboxamide

Systemtic Name: N2,N5-bis(6-nitro-1,3-benzothiazol-2-yl)thiophene-2,5-dicarboxamide Openeye Name: N2,N5-bis(6-nitro-1,3-benzothiazol-2-yl)thiophene-2,5-dicarboxamide CAS Name: N2,N5-bis(6-nitro-1,3-benzothiazol-2-yl)thiophene-2,5-dicarboxamide IUPAC Name: 2-N,5-N-bis(6-nitro-1,3-benzothiazol-2-yl)thiophene-2,5-dicarboxamide Traditional Name: N,N'-bis(6-nitro-1,3-benzothiazol-2-yl)thiophene-2,5-dicarboxamide Formula: C20H10N6O6S3 MolecularWeight: 526.525

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)C3=CC=C(S3)C(=O)NC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NC(=O)C3=CC=C(S3)C(=O)NC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C20H10N6O6S3/c27-17(23-19-21-11-3-1-9(25(29)30)7-15(11)34-19)13-5-6-14(33-13)18(28)24-20-22-12-4-2-10(26(31)32)8-16(12)35-20/h1-8H,(H,21,23,27)(H,22,24,28)