6-nitro-N-(phenylmethyl)-1,3-benzothiazol-2-amine

Systemtic Name: 6-nitro-N-(phenylmethyl)-1,3-benzothiazol-2-amine Openeye Name: N-benzyl-6-nitro-1,3-benzothiazol-2-amine CAS Name: 6-nitro-N-(phenylmethyl)-1,3-benzothiazol-2-amine IUPAC Name: N-benzyl-6-nitro-1,3-benzothiazol-2-amine Traditional Name: benzyl-(6-nitro-1,3-benzothiazol-2-yl)amine Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O2S/c18-17(19)11-6-7-12-13(8-11)20-14(16-12)15-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,15,16)