5-chloranyl-N-[(3S)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(3S)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(3S)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(3S)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(3S)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(3S)-4-keto-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]-1H-indole-2-carboxamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C2S1)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1[C@H](C(=O)NC2=CC=CC=C2S1)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C18H14ClN3O2S/c19-11-5-6-12-10(7-11)8-14(20-12)17(23)22-15-9-25-16-4-2-1-3-13(16)21-18(15)24/h1-8,15,20H,9H2,(H,21,24)(H,22,23)/t15-/m1/s1