3-(1H-1-benzazepin-2-yl)-1,3,4-thiadiazinan-2-one

Systemtic Name: 3-(1H-1-benzazepin-2-yl)-1,3,4-thiadiazinan-2-one Openeye Name: 3-(1H-1-benzazepin-2-yl)-1,3,4-thiadiazinan-2-one CAS Name: 3-(1H-1-benzazepin-2-yl)-1,3,4-thiadiazinan-2-one IUPAC Name: 3-(1H-1-benzazepin-2-yl)-1,3,4-thiadiazinan-2-one Traditional Name: 3-(1H-1-benzazepin-2-yl)-1,3,4-thiadiazinan-2-one Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N(N1)C2=CC=CC3=CC=CC=C3N2

Isomeric SMILES

C1CSC(=O)N(N1)C2=CC=CC3=CC=CC=C3N2

InChI

InChI=1S/C13H13N3OS/c17-13-16(14-8-9-18-13)12-7-3-5-10-4-1-2-6-11(10)15-12/h1-7,14-15H,8-9H2