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

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

Systemtic Name:6-[(Z)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-(2-phenylpropyl)-1,4-benzoxazin-3-one
Openeye Name:6-[(Z)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-4-(2-phenylpropyl)-1,4-benzoxazin-3-one
CAS Name:6-[(Z)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-4-(2-phenylpropyl)-1,4-benzoxazin-3-one
IUPAC Name:6-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-(2-phenylpropyl)-1,4-benzoxazin-3-one
Traditional Name:6-[(Z)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-4-(2-phenylpropyl)-1,4-benzoxazin-3-one
Formula: C21H18N2O3S2
MolecularWeight: 410.50922
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)COC2=C1C=C(C=C2)C=C3C(=O)NC(=S)S3)C4=CC=CC=C4


Isomeric SMILES

CC(CN1C(=O)COC2=C1C=C(C=C2)/C=C\3/C(=O)NC(=S)S3)C4=CC=CC=C4


InChI

InChI=1S/C21H18N2O3S2/c1-13(15-5-3-2-4-6-15)11-23-16-9-14(7-8-17(16)26-12-19(23)24)10-18-20(25)22-21(27)28-18/h2-10,13H,11-12H2,1H3,(H,22,25,27)/b18-10-


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