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(5Z)-5-[(4-pentanoyl-2,3-dihydro-1,4-benzoxazin-6-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(4-pentanoyl-2,3-dihydro-1,4-benzoxazin-6-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(4-pentanoyl-2,3-dihydro-1,4-benzoxazin-6-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(4-pentanoyl-2,3-dihydro-1,4-benzoxazin-6-yl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[[4-(1-oxopentyl)-2,3-dihydro-1,4-benzoxazin-6-yl]methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(4-pentanoyl-2,3-dihydro-1,4-benzoxazin-6-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-2-thioxo-5-[(4-valeryl-2,3-dihydro-1,4-benzoxazin-6-yl)methylene]thiazolidin-4-one
Formula: C17H18N2O3S2
MolecularWeight: 362.46642
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCOC2=C1C=C(C=C2)C=C3C(=O)NC(=S)S3


Isomeric SMILES

CCCCC(=O)N1CCOC2=C1C=C(C=C2)/C=C\3/C(=O)NC(=S)S3


InChI

InChI=1S/C17H18N2O3S2/c1-2-3-4-15(20)19-7-8-22-13-6-5-11(9-12(13)19)10-14-16(21)18-17(23)24-14/h5-6,9-10H,2-4,7-8H2,1H3,(H,18,21,23)/b14-10-


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