5-methyl-2-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)benzo[b][1,4]benzothiazepin-6-one

Systemtic Name: 5-methyl-2-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)benzo[b][1,4]benzothiazepin-6-one Openeye Name: 5-methyl-2-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)benzo[b][1,4]benzothiazepin-6-one CAS Name: 5-methyl-2-[5-(2-pyrazinyl)-1,2,4-oxadiazol-3-yl]-6-benzo[b][1,4]benzothiazepinone IUPAC Name: 5-methyl-2-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)benzo[b][1,4]benzothiazepin-6-one Traditional Name: 5-methyl-2-(5-pyrazin-2-yl-1,2,4-oxadiazol-3-yl)benzo[b][1,4]benzothiazepin-6-one Formula: C20H13N5O2S MolecularWeight: 387.41452

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=NOC(=N3)C4=NC=CN=C4)SC5=CC=CC=C5C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=NOC(=N3)C4=NC=CN=C4)SC5=CC=CC=C5C1=O

InChI

InChI=1S/C20H13N5O2S/c1-25-15-7-6-12(18-23-19(27-24-18)14-11-21-8-9-22-14)10-17(15)28-16-5-3-2-4-13(16)20(25)26/h2-11H,1H3