3-[[(2-methoxyphenyl)amino]methyl]-6-nitro-1,3-benzothiazole-2-thione

Systemtic Name: 3-[[(2-methoxyphenyl)amino]methyl]-6-nitro-1,3-benzothiazole-2-thione Openeye Name: 3-[(2-methoxyanilino)methyl]-6-nitro-1,3-benzothiazole-2-thione CAS Name: 3-[(2-methoxyanilino)methyl]-6-nitro-1,3-benzothiazole-2-thione IUPAC Name: 3-[(2-methoxyanilino)methyl]-6-nitro-1,3-benzothiazole-2-thione Traditional Name: 6-nitro-3-(o-anisidinomethyl)-1,3-benzothiazole-2-thione Formula: C15H13N3O3S2 MolecularWeight: 347.41202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCN2C3=C(C=C(C=C3)[N+](=O)[O-])SC2=S

Isomeric SMILES

COC1=CC=CC=C1NCN2C3=C(C=C(C=C3)[N+](=O)[O-])SC2=S

InChI

InChI=1S/C15H13N3O3S2/c1-21-13-5-3-2-4-11(13)16-9-17-12-7-6-10(18(19)20)8-14(12)23-15(17)22/h2-8,16H,9H2,1H3