4-nitro-N-(1-phenylethyl)-1,3-benzothiazol-5-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O2S/c1-10(11-5-3-2-4-6-11)17-12-7-8-13-14(16-9-21-13)15(12)18(19)20/h2-10,17H,1H3