3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-3-yl benzoate

Systemtic Name: 3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-3-yl benzoate Openeye Name: 3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-3-yl benzoate CAS Name: benzoic acid 3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-3-yl ester IUPAC Name: 3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-3-yl benzoate Traditional Name: benzoic acid 3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-3-yl ester Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CSC2=NC3=CC=CC=C3N21)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(CSC2=NC3=CC=CC=C3N21)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H14N2O2S/c20-16(12-6-2-1-3-7-12)21-13-10-19-15-9-5-4-8-14(15)18-17(19)22-11-13/h1-9,13H,10-11H2