N-(2-morpholin-4-ylethyl)-4-nitro-1,3-benzothiazol-5-amine

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-nitro-1,3-benzothiazol-5-amine Openeye Name: N-(2-morpholinoethyl)-4-nitro-1,3-benzothiazol-5-amine CAS Name: N-[2-(4-morpholinyl)ethyl]-4-nitro-1,3-benzothiazol-5-amine IUPAC Name: N-(2-morpholin-4-ylethyl)-4-nitro-1,3-benzothiazol-5-amine Traditional Name: 2-morpholinoethyl-(4-nitro-1,3-benzothiazol-5-yl)amine Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCNC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O3S/c18-17(19)13-10(1-2-11-12(13)15-9-21-11)14-3-4-16-5-7-20-8-6-16/h1-2,9,14H,3-8H2