2-(2,4-dinitrophenyl)sulfanyl-1,3-benzothiazole

Systemtic Name: 2-(2,4-dinitrophenyl)sulfanyl-1,3-benzothiazole Openeye Name: 2-(2,4-dinitrophenyl)sulfanyl-1,3-benzothiazole CAS Name: 2-[(2,4-dinitrophenyl)thio]-1,3-benzothiazole IUPAC Name: 2-(2,4-dinitrophenyl)sulfanyl-1,3-benzothiazole Traditional Name: 2-[(2,4-dinitrophenyl)thio]-1,3-benzothiazole Formula: C13H7N3O4S2 MolecularWeight: 333.34238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H7N3O4S2/c17-15(18)8-5-6-12(10(7-8)16(19)20)22-13-14-9-3-1-2-4-11(9)21-13/h1-7H