4-fluoranyl-10-methyl-5,7,7a,8-tetrahydro-4aH-benzo[d][2,1]benzothiazepin-11-one

Systemtic Name: 4-fluoranyl-10-methyl-5,7,7a,8-tetrahydro-4aH-benzo[d][2,1]benzothiazepin-11-one Openeye Name: 4-fluoro-10-methyl-5,7,7a,8-tetrahydro-4aH-benzo[d][2,1]benzothiazepin-11-one CAS Name: 4-fluoro-10-methyl-5,7,7a,8-tetrahydro-4aH-benzo[d][2,1]benzothiazepin-11-one IUPAC Name: 4-fluoro-10-methyl-5,7,7a,8-tetrahydro-4aH-benzo[d][2,1]benzothiazepin-11-one Traditional Name: 4-fluoro-10-methyl-5,7,7a,8-tetrahydro-4aH-benzo[d][2,1]benzothiazepin-11-one Formula: C14H14FNOS MolecularWeight: 263.330463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2CSNC3C(=C2C1=O)C=CC=C3F

Isomeric SMILES

CC1=CCC2CSNC3C(=C2C1=O)C=CC=C3F

InChI

InChI=1S/C14H14FNOS/c1-8-5-6-9-7-18-16-13-10(12(9)14(8)17)3-2-4-11(13)15/h2-5,9,13,16H,6-7H2,1H3