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

Systemtic Name: 9-chloranyl-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one Openeye Name: 9-chloro-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one CAS Name: 9-chloro-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one IUPAC Name: 9-chloro-5,10-dihydrothieno[3,4-b][1,5]benzodiazepin-4-one Traditional Name: 9-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(=C1)Cl)NC3=CSC=C3C(=O)N2

Isomeric SMILES

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

InChI

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