1H-indolo[2,3-c][1,5]benzothiazepine

Systemtic Name: 1H-indolo[2,3-c][1,5]benzothiazepine Openeye Name: 1H-indolo[2,3-c][1,5]benzothiazepine CAS Name: 1H-indolo[2,3-c][1,5]benzothiazepine IUPAC Name: 1H-indolo[2,3-c][1,5]benzothiazepine Traditional Name: 1H-indolo[2,3-c][1,5]benzothiazepine Formula: C15H10N2S MolecularWeight: 250.3183

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1=NC3=C4C=CC=CC4=NC3=CS2

Isomeric SMILES

C1C=CC=C2C1=NC3=C4C=CC=CC4=NC3=CS2

InChI

InChI=1S/C15H10N2S/c1-2-6-11-10(5-1)15-13(16-11)9-18-14-8-4-3-7-12(14)17-15/h1-6,8-9H,7H2