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

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylmethyl)-7-oxidanyl-chromen-2-one Openeye Name: 4-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylmethyl)-7-hydroxy-chromen-2-one CAS Name: 4-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylmethyl)-7-hydroxy-1-benzopyran-2-one IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylmethyl)-7-hydroxychromen-2-one Traditional Name: 4-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylmethyl)-7-hydroxy-coumarin Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)CC3=CC(=O)OC4=C3C=CC(=C4)O

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)CC3=CC(=O)OC4=C3C=CC(=C4)O

InChI

InChI=1S/C19H17NO3S/c21-14-6-7-15-13(10-19(22)23-17(15)11-14)12-20-8-3-9-24-18-5-2-1-4-16(18)20/h1-2,4-7,10-11,21H,3,8-9,12H2