5-phenacyl-2,3-dihydrobenzo[i][1,5]benzothiazepin-4-one

Systemtic Name: 5-phenacyl-2,3-dihydrobenzo[i][1,5]benzothiazepin-4-one Openeye Name: 5-phenacyl-2,3-dihydrobenzo[i][1,5]benzothiazepin-4-one CAS Name: 5-phenacyl-2,3-dihydrobenzo[i][1,5]benzothiazepin-4-one IUPAC Name: 5-phenacyl-2,3-dihydrobenzo[i][1,5]benzothiazepin-4-one Traditional Name: 5-phenacyl-2,3-dihydrobenzo[i][1,5]benzothiazepin-4-one Formula: C21H17NO2S MolecularWeight: 347.43018

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=CC3=CC=CC=C32)N(C1=O)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CSC2=C(C=CC3=CC=CC=C32)N(C1=O)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO2S/c23-19(16-7-2-1-3-8-16)14-22-18-11-10-15-6-4-5-9-17(15)21(18)25-13-12-20(22)24/h1-11H,12-14H2