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2-[[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]methyl]-5H-1,5-benzothiazepin-4-one

2-[[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]methyl]-5H-1,5-benzothiazepin-4-one

Systemtic Name:2-[[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]methyl]-5H-1,5-benzothiazepin-4-one
Openeye Name:2-[[(2E)-2-[(4-dimethylaminophenyl)methylene]hydrazino]methyl]-5H-1,5-benzothiazepin-4-one
CAS Name:2-[[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]methyl]-5H-1,5-benzothiazepin-4-one
IUPAC Name:2-[[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]methyl]-5H-1,5-benzothiazepin-4-one
Traditional Name:2-[[(N'E)-N'-[4-(dimethylamino)benzylidene]hydrazino]methyl]-5H-1,5-benzothiazepin-4-one
Formula: C19H20N4OS
MolecularWeight: 352.4533
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNCC2=CC(=O)NC3=CC=CC=C3S2


Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NCC2=CC(=O)NC3=CC=CC=C3S2


InChI

InChI=1S/C19H20N4OS/c1-23(2)15-9-7-14(8-10-15)12-20-21-13-16-11-19(24)22-17-5-3-4-6-18(17)25-16/h3-12,21H,13H2,1-2H3,(H,22,24)/b20-12+


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