6-methyl-2-(4-nitrophenyl)-1,3-benzothiazole

Systemtic Name: 6-methyl-2-(4-nitrophenyl)-1,3-benzothiazole Openeye Name: 6-methyl-2-(4-nitrophenyl)-1,3-benzothiazole CAS Name: 6-methyl-2-(4-nitrophenyl)-1,3-benzothiazole IUPAC Name: 6-methyl-2-(4-nitrophenyl)-1,3-benzothiazole Traditional Name: 6-methyl-2-(4-nitrophenyl)-1,3-benzothiazole Formula: C14H10N2O2S MolecularWeight: 270.3064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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