6-nitro-N-phenethyl-1,3-benzothiazol-2-amine

Systemtic Name: 6-nitro-N-phenethyl-1,3-benzothiazol-2-amine Openeye Name: 6-nitro-N-phenethyl-1,3-benzothiazol-2-amine CAS Name: 6-nitro-N-phenethyl-1,3-benzothiazol-2-amine IUPAC Name: 6-nitro-N-phenethyl-1,3-benzothiazol-2-amine Traditional Name: (6-nitro-1,3-benzothiazol-2-yl)-phenethyl-amine Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O2S/c19-18(20)12-6-7-13-14(10-12)21-15(17-13)16-9-8-11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,16,17)