2-methyl-N-[(5-nitrofuran-2-yl)methyl]-1,3-benzothiazol-6-amine

Systemtic Name: 2-methyl-N-[(5-nitrofuran-2-yl)methyl]-1,3-benzothiazol-6-amine Openeye Name: 2-methyl-N-[(5-nitro-2-furyl)methyl]-1,3-benzothiazol-6-amine CAS Name: 2-methyl-N-[(5-nitro-2-furanyl)methyl]-1,3-benzothiazol-6-amine IUPAC Name: 2-methyl-N-[(5-nitrofuran-2-yl)methyl]-1,3-benzothiazol-6-amine Traditional Name: (2-methyl-1,3-benzothiazol-6-yl)-[(5-nitro-2-furyl)methyl]amine Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NCC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NCC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3S/c1-8-15-11-4-2-9(6-12(11)20-8)14-7-10-3-5-13(19-10)16(17)18/h2-6,14H,7H2,1H3