3-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)chromen-2-one

Systemtic Name: 3-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)chromen-2-one Openeye Name: 3-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)chromen-2-one CAS Name: 3-[3,4-dihydro-2H-1,5-benzothiazepin-5-yl(oxo)methyl]-1-benzopyran-2-one IUPAC Name: 3-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)chromen-2-one Traditional Name: 3-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)coumarin Formula: C19H15NO3S MolecularWeight: 337.3923

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H15NO3S/c21-18(14-12-13-6-1-3-8-16(13)23-19(14)22)20-10-5-11-24-17-9-4-2-7-15(17)20/h1-4,6-9,12H,5,10-11H2