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6-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-(4-phenylbutyl)-1,4-benzoxazin-3-one

6-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-(4-phenylbutyl)-1,4-benzoxazin-3-one

Systemtic Name:6-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-(4-phenylbutyl)-1,4-benzoxazin-3-one
Openeye Name:6-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-4-(4-phenylbutyl)-1,4-benzoxazin-3-one
CAS Name:6-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-4-(4-phenylbutyl)-1,4-benzoxazin-3-one
IUPAC Name:6-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-(4-phenylbutyl)-1,4-benzoxazin-3-one
Traditional Name:6-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-4-(4-phenylbutyl)-1,4-benzoxazin-3-one
Formula: C22H20N2O3S2
MolecularWeight: 424.5358
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)C=C3C(=O)NC(=S)S3)CCCCC4=CC=CC=C4


Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)/C=C\3/C(=O)NC(=S)S3)CCCCC4=CC=CC=C4


InChI

InChI=1S/C22H20N2O3S2/c25-20-14-27-18-10-9-16(13-19-21(26)23-22(28)29-19)12-17(18)24(20)11-5-4-8-15-6-2-1-3-7-15/h1-3,6-7,9-10,12-13H,4-5,8,11,14H2,(H,23,26,28)/b19-13-


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