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

Systemtic Name: N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-6-nitro-1,3-benzothiazol-2-amine Openeye Name: N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-6-nitro-1,3-benzothiazol-2-amine CAS Name: N-[6-(methylthio)-1,3-benzothiazol-2-yl]-6-nitro-1,3-benzothiazol-2-amine IUPAC Name: N-(6-methylsulfanyl-1,3-benzothiazol-2-yl)-6-nitro-1,3-benzothiazol-2-amine Traditional Name: [6-(methylthio)-1,3-benzothiazol-2-yl]-(6-nitro-1,3-benzothiazol-2-yl)amine Formula: C15H10N4O2S3 MolecularWeight: 374.4605

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(C=C1)N=C(S2)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CSC1=CC2=C(C=C1)N=C(S2)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O2S3/c1-22-9-3-5-11-13(7-9)24-15(17-11)18-14-16-10-4-2-8(19(20)21)6-12(10)23-14/h2-7H,1H3,(H,16,17,18)