N-cyclohexyl-6-oxidanylidene-5-prop-2-enyl-benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: N-cyclohexyl-6-oxidanylidene-5-prop-2-enyl-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: 5-allyl-N-cyclohexyl-6-oxo-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: N-cyclohexyl-6-oxo-5-prop-2-enyl-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: N-cyclohexyl-6-oxo-5-prop-2-enylbenzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: 5-allyl-N-cyclohexyl-6-keto-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=CC(=C2)C(=O)NC3CCCCC3)SC4=CC=CC=C4C1=O

Isomeric SMILES

C=CCN1C2=C(C=CC(=C2)C(=O)NC3CCCCC3)SC4=CC=CC=C4C1=O

InChI

InChI=1S/C23H24N2O2S/c1-2-14-25-19-15-16(22(26)24-17-8-4-3-5-9-17)12-13-21(19)28-20-11-7-6-10-18(20)23(25)27/h2,6-7,10-13,15,17H,1,3-5,8-9,14H2,(H,24,26)