5H-pyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one

Systemtic Name: 5H-pyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one Openeye Name: 5H-pyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one CAS Name: 5H-pyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one IUPAC Name: 5H-pyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one Traditional Name: 5H-pyrrolo[1,2-b][1,2,5]benzothiadiazepin-4-one Formula: C11H8N2OS MolecularWeight: 216.25902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=CC=CN3S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=CC=CN3S2

InChI

InChI=1S/C11H8N2OS/c14-11-9-5-3-7-13(9)15-10-6-2-1-4-8(10)12-11/h1-7H,(H,12,14)