N-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-nitro-1,3-benzothiazol-2-amine

Systemtic Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-nitro-1,3-benzothiazol-2-amine Openeye Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-nitro-1,3-benzothiazol-2-amine CAS Name: N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-5-nitro-1,3-benzothiazol-2-amine IUPAC Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]-5-nitro-1,3-benzothiazol-2-amine Traditional Name: 2-(1-methylpyrrolidin-2-yl)ethyl-(5-nitro-1,3-benzothiazol-2-yl)amine Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCNC2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCCC1CCNC2=NC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O2S/c1-17-8-2-3-10(17)6-7-15-14-16-12-9-11(18(19)20)4-5-13(12)21-14/h4-5,9-10H,2-3,6-8H2,1H3,(H,15,16)