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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)SC2=CC=CC3=C2N=CS3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)SC2=CC=CC3=C2N=CS3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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