4-methyl-1,3-benzothiazole; 5-nitro-1,3-benzothiazole

Systemtic Name: 4-methyl-1,3-benzothiazole; 5-nitro-1,3-benzothiazole Openeye Name: 4-methyl-1,3-benzothiazole; 5-nitro-1,3-benzothiazole CAS Name: 4-methyl-1,3-benzothiazole; 5-nitro-1,3-benzothiazole IUPAC Name: 4-methyl-1,3-benzothiazole; 5-nitro-1,3-benzothiazole Traditional Name: 4-methyl-1,3-benzothiazole; 5-nitro-1,3-benzothiazole Formula: C15H11N3O2S2 MolecularWeight: 329.39674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC=N2.C1=CC2=C(C=C1[N+](=O)[O-])N=CS2

Isomeric SMILES

CC1=C2C(=CC=C1)SC=N2.C1=CC2=C(C=C1[N+](=O)[O-])N=CS2

InChI

InChI=1S/C8H7NS.C7H4N2O2S/c1-6-3-2-4-7-8(6)9-5-10-7;10-9(11)5-1-2-7-6(3-5)8-4-12-7/h2-5H,1H3;1-4H