3-methyl-6H-imidazo[2,1-b][1,3,5]benzothiadiazepin-5-one

Systemtic Name: 3-methyl-6H-imidazo[2,1-b][1,3,5]benzothiadiazepin-5-one Openeye Name: 3-methyl-6H-imidazo[2,1-b][1,3,5]benzothiadiazepin-5-one CAS Name: 3-methyl-6H-imidazo[2,1-b][1,3,5]benzothiadiazepin-5-one IUPAC Name: 3-methyl-6H-imidazo[2,1-b][1,3,5]benzothiadiazepin-5-one Traditional Name: 3-methyl-6H-imidazo[2,1-b][1,3,5]benzothiadiazepin-5-one Formula: C11H9N3OS MolecularWeight: 231.27366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2N1C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CN=C2N1C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C11H9N3OS/c1-7-6-12-11-14(7)10(15)13-8-4-2-3-5-9(8)16-11/h2-6H,1H3,(H,13,15)