5-methyl-6-nitro-2-phenyl-1,3-benzothiazole

Systemtic Name: 5-methyl-6-nitro-2-phenyl-1,3-benzothiazole Openeye Name: 5-methyl-6-nitro-2-phenyl-1,3-benzothiazole CAS Name: 5-methyl-6-nitro-2-phenyl-1,3-benzothiazole IUPAC Name: 5-methyl-6-nitro-2-phenyl-1,3-benzothiazole Traditional Name: 5-methyl-6-nitro-2-phenyl-1,3-benzothiazole Formula: C14H10N2O2S MolecularWeight: 270.3064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C14H10N2O2S/c1-9-7-11-13(8-12(9)16(17)18)19-14(15-11)10-5-3-2-4-6-10/h2-8H,1H3