8-chloranyl-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one

Systemtic Name: 8-chloranyl-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one Openeye Name: 8-chloro-6,11-dihydrobenzothiopheno[3,2-c][1,5]benzodiazepin-12-one CAS Name: 8-chloro-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one IUPAC Name: 8-chloro-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one Traditional Name: 8-chloro-6,11-dihydrobenzothiopheno[3,2-c][1,5]benzodiazepin-12-one Formula: C15H9ClN2OS MolecularWeight: 300.76276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)NC4=C(C=CC(=C4)Cl)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)NC4=C(C=CC(=C4)Cl)NC3=O

InChI

InChI=1S/C15H9ClN2OS/c16-8-5-6-10-11(7-8)18-15-13(14(19)17-10)9-3-1-2-4-12(9)20-15/h1-7,18H,(H,17,19)