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

Systemtic Name: 3-chloranyl-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one Openeye Name: 3-chloro-6,11-dihydrobenzothiopheno[3,2-c][1,5]benzodiazepin-12-one CAS Name: 3-chloro-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one IUPAC Name: 3-chloro-6,11-dihydro-[1]benzothiolo[3,2-c][1,5]benzodiazepin-12-one Traditional Name: 3-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)NC3=C(C4=C(S3)C=C(C=C4)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C4=C(S3)C=C(C=C4)Cl)C(=O)N2

InChI

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