N-(2-methoxyethyl)-2-methyl-6-nitro-1,3-benzothiazol-5-amine

Systemtic Name: N-(2-methoxyethyl)-2-methyl-6-nitro-1,3-benzothiazol-5-amine Openeye Name: N-(2-methoxyethyl)-2-methyl-6-nitro-1,3-benzothiazol-5-amine CAS Name: N-(2-methoxyethyl)-2-methyl-6-nitro-1,3-benzothiazol-5-amine IUPAC Name: N-(2-methoxyethyl)-2-methyl-6-nitro-1,3-benzothiazol-5-amine Traditional Name: 2-methoxyethyl-(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amine Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])NCCOC

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])NCCOC

InChI

InChI=1S/C11H13N3O3S/c1-7-13-9-5-8(12-3-4-17-2)10(14(15)16)6-11(9)18-7/h5-6,12H,3-4H2,1-2H3