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

Systemtic Name: 8-chloranyl-2-methyl-[1,3]thiazino[3,2-a]benzimidazol-4-one Openeye Name: 8-chloro-2-methyl-[1,3]thiazino[3,2-a]benzimidazol-4-one CAS Name: 8-chloro-2-methyl-[1,3]thiazino[3,2-a]benzimidazol-4-one IUPAC Name: 8-chloro-2-methyl-[1,3]thiazino[3,2-a]benzimidazol-4-one Traditional Name: 8-chloro-2-methyl-[1,3]thiazino[3,2-a]benzimidazol-4-one Formula: C11H7ClN2OS MolecularWeight: 250.70408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C3=C(C=C(C=C3)Cl)N=C2S1

Isomeric SMILES

CC1=CC(=O)N2C3=C(C=C(C=C3)Cl)N=C2S1

InChI

InChI=1S/C11H7ClN2OS/c1-6-4-10(15)14-9-3-2-7(12)5-8(9)13-11(14)16-6/h2-5H,1H3