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

Systemtic Name: 2-azanyl-5,7-diphenyl-6H-1,3,4-thiadiazepin-7-ol Openeye Name: 2-amino-5,7-diphenyl-6H-1,3,4-thiadiazepin-7-ol CAS Name: 2-amino-5,7-diphenyl-6H-1,3,4-thiadiazepin-7-ol IUPAC Name: 2-amino-5,7-diphenyl-6H-1,3,4-thiadiazepin-7-ol Traditional Name: 2-amino-5,7-diphenyl-6H-1,3,4-thiadiazepin-7-ol Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=C(SC1(C2=CC=CC=C2)O)N)C3=CC=CC=C3

Isomeric SMILES

C1C(=NN=C(SC1(C2=CC=CC=C2)O)N)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3OS/c17-15-19-18-14(12-7-3-1-4-8-12)11-16(20,21-15)13-9-5-2-6-10-13/h1-10,20H,11H2,(H2,17,19)