5-(furan-2-yl)-2-methyl-5,11-dihydropyrano[3,4-c][1,5]benzothiazepin-4-one

Systemtic Name: 5-(furan-2-yl)-2-methyl-5,11-dihydropyrano[3,4-c][1,5]benzothiazepin-4-one Openeye Name: 5-(2-furyl)-2-methyl-5,11-dihydropyrano[3,4-c][1,5]benzothiazepin-4-one CAS Name: 5-(2-furanyl)-2-methyl-5,11-dihydropyrano[3,4-c][1,5]benzothiazepin-4-one IUPAC Name: 5-(furan-2-yl)-2-methyl-5,11-dihydropyrano[3,4-c][1,5]benzothiazepin-4-one Traditional Name: 5-(2-furyl)-2-methyl-5,11-dihydropyrano[3,4-c][1,5]benzothiazepin-4-one Formula: C17H13NO3S MolecularWeight: 311.35502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(SC3=CC=CC=C3N2)C4=CC=CO4)C(=O)O1

Isomeric SMILES

CC1=CC2=C(C(SC3=CC=CC=C3N2)C4=CC=CO4)C(=O)O1

InChI

InChI=1S/C17H13NO3S/c1-10-9-12-15(17(19)21-10)16(13-6-4-8-20-13)22-14-7-3-2-5-11(14)18-12/h2-9,16,18H,1H3