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

Systemtic Name: 7-methyl-2-(4-nitrophenyl)-1,3-benzothiazole Openeye Name: 7-methyl-2-(4-nitrophenyl)-1,3-benzothiazole CAS Name: 7-methyl-2-(4-nitrophenyl)-1,3-benzothiazole IUPAC Name: 7-methyl-2-(4-nitrophenyl)-1,3-benzothiazole Traditional Name: 7-methyl-2-(4-nitrophenyl)-1,3-benzothiazole Formula: C14H10N2O2S MolecularWeight: 270.3064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(S2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(S2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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