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

Systemtic Name: N-(2-methoxyethyl)-4-nitro-1,3-benzothiazol-5-amine Openeye Name: N-(2-methoxyethyl)-4-nitro-1,3-benzothiazol-5-amine CAS Name: N-(2-methoxyethyl)-4-nitro-1,3-benzothiazol-5-amine IUPAC Name: N-(2-methoxyethyl)-4-nitro-1,3-benzothiazol-5-amine Traditional Name: 2-methoxyethyl-(4-nitro-1,3-benzothiazol-5-yl)amine Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C2=C(C=C1)SC=N2)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C2=C(C=C1)SC=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O3S/c1-16-5-4-11-7-2-3-8-9(12-6-17-8)10(7)13(14)15/h2-3,6,11H,4-5H2,1H3