2-(2-azanylidene-[1,3]thiazino[3,2-a]benzimidazol-4-yl)propan-2-ol

Systemtic Name: 2-(2-azanylidene-[1,3]thiazino[3,2-a]benzimidazol-4-yl)propan-2-ol Openeye Name: 2-(2-imino-[1,3]thiazino[3,2-a]benzimidazol-4-yl)propan-2-ol CAS Name: 2-(2-imino-[1,3]thiazino[3,2-a]benzimidazol-4-yl)-2-propanol IUPAC Name: 2-(2-imino-[1,3]thiazino[3,2-a]benzimidazol-4-yl)propan-2-ol Traditional Name: 2-(2-imino-[1,3]thiazino[3,2-a]benzimidazol-4-yl)propan-2-ol Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=N)SC2=NC3=CC=CC=C3N12)O

Isomeric SMILES

CC(C)(C1=CC(=N)SC2=NC3=CC=CC=C3N12)O

InChI

InChI=1S/C13H13N3OS/c1-13(2,17)10-7-11(14)18-12-15-8-5-3-4-6-9(8)16(10)12/h3-7,14,17H,1-2H3