2-methyl-8-nitro-[1,3]thiazino[3,2-a]benzimidazol-4-one

Systemtic Name: 2-methyl-8-nitro-[1,3]thiazino[3,2-a]benzimidazol-4-one Openeye Name: 2-methyl-8-nitro-[1,3]thiazino[3,2-a]benzimidazol-4-one CAS Name: 2-methyl-8-nitro-[1,3]thiazino[3,2-a]benzimidazol-4-one IUPAC Name: 2-methyl-8-nitro-[1,3]thiazino[3,2-a]benzimidazol-4-one Traditional Name: 2-methyl-8-nitro-[1,3]thiazino[3,2-a]benzimidazol-4-one Formula: C11H7N3O3S MolecularWeight: 261.25658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2S1

Isomeric SMILES

CC1=CC(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2S1

InChI

InChI=1S/C11H7N3O3S/c1-6-4-10(15)13-9-3-2-7(14(16)17)5-8(9)12-11(13)18-6/h2-5H,1H3