2-(2-phenoxyphenyl)-[1,3]thiazino[3,2-a]benzimidazol-4-one

Systemtic Name: 2-(2-phenoxyphenyl)-[1,3]thiazino[3,2-a]benzimidazol-4-one Openeye Name: 2-(2-phenoxyphenyl)-[1,3]thiazino[3,2-a]benzimidazol-4-one CAS Name: 2-(2-phenoxyphenyl)-[1,3]thiazino[3,2-a]benzimidazol-4-one IUPAC Name: 2-(2-phenoxyphenyl)-[1,3]thiazino[3,2-a]benzimidazol-4-one Traditional Name: 2-(2-phenoxyphenyl)-[1,3]thiazino[3,2-a]benzimidazol-4-one Formula: C22H14N2O2S MolecularWeight: 370.42376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C3=CC(=O)N4C5=CC=CC=C5N=C4S3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C3=CC(=O)N4C5=CC=CC=C5N=C4S3

InChI

InChI=1S/C22H14N2O2S/c25-21-14-20(27-22-23-17-11-5-6-12-18(17)24(21)22)16-10-4-7-13-19(16)26-15-8-2-1-3-9-15/h1-14H