2-(5-methyl-1,3-benzothiazol-2-yl)-4-nitro-aniline

Systemtic Name: 2-(5-methyl-1,3-benzothiazol-2-yl)-4-nitro-aniline Openeye Name: 2-(5-methyl-1,3-benzothiazol-2-yl)-4-nitro-aniline CAS Name: 2-(5-methyl-1,3-benzothiazol-2-yl)-4-nitroaniline IUPAC Name: 2-(5-methyl-1,3-benzothiazol-2-yl)-4-nitroaniline Traditional Name: [2-(5-methyl-1,3-benzothiazol-2-yl)-4-nitro-phenyl]amine Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O2S/c1-8-2-5-13-12(6-8)16-14(20-13)10-7-9(17(18)19)3-4-11(10)15/h2-7H,15H2,1H3