2-(6H-1,2-benzothiazepin-2-yl)chromen-4-one

Systemtic Name: 2-(6H-1,2-benzothiazepin-2-yl)chromen-4-one Openeye Name: 2-(6H-1,2-benzothiazepin-2-yl)chromen-4-one CAS Name: 2-(6H-1,2-benzothiazepin-2-yl)-1-benzopyran-4-one IUPAC Name: 2-(6H-1,2-benzothiazepin-2-yl)chromen-4-one Traditional Name: 2-(6H-1,2-benzothiazepin-2-yl)chromone Formula: C18H13NO2S MolecularWeight: 307.36632

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1=CC=CN(S2)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

C1C=CC=C2C1=CC=CN(S2)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C18H13NO2S/c20-15-12-18(21-16-9-3-2-8-14(15)16)19-11-5-7-13-6-1-4-10-17(13)22-19/h1-5,7-12H,6H2