8-chloranyl-1,3,5,10-tetrahydrothieno[3,4-c][1,5]benzodiazepin-4-one

Systemtic Name: 8-chloranyl-1,3,5,10-tetrahydrothieno[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 8-chloro-1,3,5,10-tetrahydrothieno[3,4-c][1,5]benzodiazepin-4-one CAS Name: 8-chloro-1,3,5,10-tetrahydrothieno[3,4-c][1,5]benzodiazepin-4-one IUPAC Name: 8-chloro-1,3,5,10-tetrahydrothieno[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 8-chloro-1,3,5,10-tetrahydrothieno[3,4-c][1,5]benzodiazepin-4-one Formula: C11H9ClN2OS MolecularWeight: 252.71996

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CS1)NC3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

C1C2=C(CS1)NC3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C11H9ClN2OS/c12-6-1-2-8-9(3-6)13-10-5-16-4-7(10)11(15)14-8/h1-3,13H,4-5H2,(H,14,15)