5-(1,3-benzothiazol-2-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(6-nitro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C19H10N4O3S3 MolecularWeight: 438.5027

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(S3)C(=O)NC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(S3)C(=O)NC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C19H10N4O3S3/c24-17(22-19-21-12-6-5-10(23(25)26)9-16(12)29-19)14-7-8-15(27-14)18-20-11-3-1-2-4-13(11)28-18/h1-9H,(H,21,22,24)