N-(1,3-benzothiazol-2-yl)-6-nitro-1,3-benzothiazol-2-amine

Systemtic Name: N-(1,3-benzothiazol-2-yl)-6-nitro-1,3-benzothiazol-2-amine Openeye Name: N-(1,3-benzothiazol-2-yl)-6-nitro-1,3-benzothiazol-2-amine CAS Name: N-(1,3-benzothiazol-2-yl)-6-nitro-1,3-benzothiazol-2-amine IUPAC Name: N-(1,3-benzothiazol-2-yl)-6-nitro-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(6-nitro-1,3-benzothiazol-2-yl)amine Formula: C14H8N4O2S2 MolecularWeight: 328.36892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C14H8N4O2S2/c19-18(20)8-5-6-10-12(7-8)22-14(16-10)17-13-15-9-3-1-2-4-11(9)21-13/h1-7H,(H,15,16,17)