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(5Z)-2-azanyl-5-[(5-bromanyl-2-propoxy-phenyl)methylidene]-1,3-thiazol-4-one
(5Z)-2-azanyl-5-[(5-bromanyl-2-propoxy-phenyl)methylidene]-1,3-thiazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)Br)C=C2C(=O)N=C(S2)N
Isomeric SMILES
CCCOC1=C(C=C(C=C1)Br)/C=C\2/C(=O)N=C(S2)N
InChI
InChI=1S/C13H13BrN2O2S/c1-2-5-18-10-4-3-9(14)6-8(10)7-11-12(17)16-13(15)19-11/h3-4,6-7H,2,5H2,1H3,(H2,15,16,17)/b11-7-
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