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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-[(5-nitrofuran-2-yl)methyl]ethanamine Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-[(5-nitro-2-furyl)methyl]ethanamine CAS Name: 2-(1,3-benzothiazol-2-yl)-N-[(5-nitro-2-furanyl)methyl]ethanamine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-[(5-nitrofuran-2-yl)methyl]ethanamine Traditional Name: 2-(1,3-benzothiazol-2-yl)ethyl-[(5-nitro-2-furyl)methyl]amine Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCNCC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCNCC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O3S/c18-17(19)14-6-5-10(20-14)9-15-8-7-13-16-11-3-1-2-4-12(11)21-13/h1-6,15H,7-9H2