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(5Z)-3-methyl-2-(phenylcarbonyl)-5-(2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)-1-benzofuran-6-one

(5Z)-3-methyl-2-(phenylcarbonyl)-5-(2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)-1-benzofuran-6-one

Systemtic Name:(5Z)-3-methyl-2-(phenylcarbonyl)-5-(2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)-1-benzofuran-6-one
Openeye Name:(5Z)-2-benzoyl-3-methyl-5-(2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)benzofuran-6-one
CAS Name:(5Z)-2-benzoyl-3-methyl-5-(2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)-6-benzofuranone
IUPAC Name:(5Z)-2-benzoyl-3-methyl-5-(2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)-1-benzofuran-6-one
Traditional Name:(5Z)-2-benzoyl-3-methyl-5-(2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene)benzofuran-6-one
Formula: C31H23NO3S
MolecularWeight: 489.58422
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=O)C(=C3CC(SC4=CC=CC=C4N3)C5=CC=CC=C5)C=C12)C(=O)C6=CC=CC=C6


Isomeric SMILES

CC1=C(OC2=CC(=O)/C(=C\3/CC(SC4=CC=CC=C4N3)C5=CC=CC=C5)/C=C12)C(=O)C6=CC=CC=C6


InChI

InChI=1S/C31H23NO3S/c1-19-22-16-23(26(33)18-27(22)35-31(19)30(34)21-12-6-3-7-13-21)25-17-29(20-10-4-2-5-11-20)36-28-15-9-8-14-24(28)32-25/h2-16,18,29,32H,17H2,1H3/b25-23-


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