4-nitro-N-phenethyl-1,3-benzothiazol-5-amine

Systemtic Name: 4-nitro-N-phenethyl-1,3-benzothiazol-5-amine Openeye Name: 4-nitro-N-phenethyl-1,3-benzothiazol-5-amine CAS Name: 4-nitro-N-phenethyl-1,3-benzothiazol-5-amine IUPAC Name: 4-nitro-N-phenethyl-1,3-benzothiazol-5-amine Traditional Name: (4-nitro-1,3-benzothiazol-5-yl)-phenethyl-amine Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-]

InChI

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