4-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylmethyl)-7-methoxy-chromen-2-one

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylmethyl)-7-methoxy-chromen-2-one Openeye Name: 4-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylmethyl)-7-methoxy-chromen-2-one CAS Name: 4-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylmethyl)-7-methoxy-1-benzopyran-2-one IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylmethyl)-7-methoxychromen-2-one Traditional Name: 4-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylmethyl)-7-methoxy-coumarin Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCCSC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCCSC4=CC=CC=C43

InChI

InChI=1S/C20H19NO3S/c1-23-15-7-8-16-14(11-20(22)24-18(16)12-15)13-21-9-4-10-25-19-6-3-2-5-17(19)21/h2-3,5-8,11-12H,4,9-10,13H2,1H3