5,7-diphenyl-2-phenylazanyl-6H-1,3,4-thiadiazepin-7-ol

Systemtic Name: 5,7-diphenyl-2-phenylazanyl-6H-1,3,4-thiadiazepin-7-ol Openeye Name: 2-anilino-5,7-diphenyl-6H-1,3,4-thiadiazepin-7-ol CAS Name: 2-anilino-5,7-diphenyl-6H-1,3,4-thiadiazepin-7-ol IUPAC Name: 2-anilino-5,7-diphenyl-6H-1,3,4-thiadiazepin-7-ol Traditional Name: 2-anilino-5,7-diphenyl-6H-1,3,4-thiadiazepin-7-ol Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=C(SC1(C2=CC=CC=C2)O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=NN=C(SC1(C2=CC=CC=C2)O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3OS/c26-22(18-12-6-2-7-13-18)16-20(17-10-4-1-5-11-17)24-25-21(27-22)23-19-14-8-3-9-15-19/h1-15,26H,16H2,(H,23,25)