10-chloranyl-5,7-dihydroindolo[3,2-b][1,5]benzothiazepin-6-one

Systemtic Name: 10-chloranyl-5,7-dihydroindolo[3,2-b][1,5]benzothiazepin-6-one Openeye Name: 10-chloro-5,7-dihydroindolo[3,2-b][1,5]benzothiazepin-6-one CAS Name: 10-chloro-5,7-dihydroindolo[3,2-b][1,5]benzothiazepin-6-one IUPAC Name: 10-chloro-5,7-dihydroindolo[3,2-b][1,5]benzothiazepin-6-one Traditional Name: 10-chloro-5,7-dihydroindolo[3,2-b][1,5]benzothiazepin-6-one Formula: C15H9ClN2OS MolecularWeight: 300.76276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=O)NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=O)NC4=C(S3)C=C(C=C4)Cl

InChI

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