8-chloranyl-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one

Systemtic Name: 8-chloranyl-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 8-chloro-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 8-chloro-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 8-chloro-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 8-chloro-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one Formula: C11H7ClN2OS MolecularWeight: 250.70408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC3=CSC=C3C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC3=CSC=C3C(=O)N2

InChI

InChI=1S/C11H7ClN2OS/c12-6-1-2-8-9(3-6)13-10-5-16-4-7(10)11(15)14-8/h1-5,13H,(H,14,15)