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(5Z)-2-azanyl-5-[[5-bromanyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylidene]-1,3-thiazol-4-one

(5Z)-2-azanyl-5-[[5-bromanyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylidene]-1,3-thiazol-4-one

Systemtic Name:(5Z)-2-azanyl-5-[[5-bromanyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylidene]-1,3-thiazol-4-one
Openeye Name:(5Z)-2-amino-5-[[5-bromo-2-(2-morpholino-2-oxo-ethoxy)phenyl]methylene]thiazol-4-one
CAS Name:(5Z)-2-amino-5-[[5-bromo-2-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylidene]-4-thiazolone
IUPAC Name:(5Z)-2-amino-5-[[5-bromo-2-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylidene]-1,3-thiazol-4-one
Traditional Name:(5Z)-2-amino-5-[5-bromo-2-(2-keto-2-morpholino-ethoxy)benzylidene]-2-thiazolin-4-one
Formula: C16H16BrN3O4S
MolecularWeight: 426.28494
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=C(C=C(C=C2)Br)C=C3C(=O)N=C(S3)N


Isomeric SMILES

C1COCCN1C(=O)COC2=C(C=C(C=C2)Br)/C=C\3/C(=O)N=C(S3)N


InChI

InChI=1S/C16H16BrN3O4S/c17-11-1-2-12(24-9-14(21)20-3-5-23-6-4-20)10(7-11)8-13-15(22)19-16(18)25-13/h1-2,7-8H,3-6,9H2,(H2,18,19,22)/b13-8-


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