2-bromanyl-7-methyl-6a,13a-dihydrochromeno[4,3-b][1,5]benzothiazepin-6-one

Systemtic Name: 2-bromanyl-7-methyl-6a,13a-dihydrochromeno[4,3-b][1,5]benzothiazepin-6-one Openeye Name: 2-bromo-7-methyl-6a,13a-dihydrochromeno[4,3-b][1,5]benzothiazepin-6-one CAS Name: 2-bromo-7-methyl-6a,13a-dihydro[1]benzopyrano[4,3-b][1,5]benzothiazepin-6-one IUPAC Name: 2-bromo-7-methyl-6a,13a-dihydrochromeno[4,3-b][1,5]benzothiazepin-6-one Traditional Name: 2-bromo-7-methyl-6a,13a-dihydrochromeno[4,3-b][1,5]benzothiazepin-6-one Formula: C17H12BrNO2S MolecularWeight: 374.25168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2SC3C1C(=O)OC4=C3C=C(C=C4)Br

Isomeric SMILES

CC1=NC2=CC=CC=C2SC3C1C(=O)OC4=C3C=C(C=C4)Br

InChI

InChI=1S/C17H12BrNO2S/c1-9-15-16(22-14-5-3-2-4-12(14)19-9)11-8-10(18)6-7-13(11)21-17(15)20/h2-8,15-16H,1H3